Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.

ID        	=	 2602070037363185893
JOBID     	=	 GH26-WQQ
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0

HEADER GH26-WQQ

# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_32efe288152f6d54
#
_entry.id 32efe288152f6d54
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n SER 3   
1 n THR 4   
1 n PRO 5   
1 n ALA 6   
1 n PRO 7   
1 n ALA 8   
1 n TRP 9   
1 n ALA 10  
1 n GLN 11  
1 n PRO 12  
1 n SER 13  
1 n ARG 14  
1 n ARG 15  
1 n VAL 16  
1 n ARG 17  
1 n PRO 18  
1 n ARG 19  
1 n ARG 20  
1 n ARG 21  
1 n GLY 22  
1 n ARG 23  
1 n ARG 24  
1 n ALA 25  
1 n ALA 26  
1 n VAL 27  
1 n ALA 28  
1 n VAL 29  
1 n ALA 30  
1 n LEU 31  
1 n ALA 32  
1 n LEU 33  
1 n GLY 34  
1 n LEU 35  
1 n ALA 36  
1 n ALA 37  
1 n PRO 38  
1 n LEU 39  
1 n ALA 40  
1 n VAL 41  
1 n THR 42  
1 n PRO 43  
1 n VAL 44  
1 n ALA 45  
1 n HIS 46  
1 n ALA 47  
1 n ALA 48  
1 n PRO 49  
1 n ILE 50  
1 n ALA 51  
1 n ALA 52  
1 n GLU 53  
1 n VAL 54  
1 n ASP 55  
1 n LEU 56  
1 n VAL 57  
1 n ASP 58  
1 n PRO 59  
1 n ASP 60  
1 n ALA 61  
1 n THR 62  
1 n PRO 63  
1 n GLU 64  
1 n THR 65  
1 n ARG 66  
1 n SER 67  
1 n LEU 68  
1 n PHE 69  
1 n ALA 70  
1 n TYR 71  
1 n LEU 72  
1 n ARG 73  
1 n ASP 74  
1 n ILE 75  
1 n ASP 76  
1 n ALA 77  
1 n GLU 78  
1 n GLY 79  
1 n VAL 80  
1 n LEU 81  
1 n PHE 82  
1 n GLY 83  
1 n HIS 84  
1 n GLN 85  
1 n GLU 86  
1 n ASP 87  
1 n LEU 88  
1 n TYR 89  
1 n PHE 90  
1 n GLY 91  
1 n GLU 92  
1 n SER 93  
1 n PHE 94  
1 n PRO 95  
1 n ALA 96  
1 n GLN 97  
1 n ASP 98  
1 n GLY 99  
1 n THR 100 
1 n SER 101 
1 n SER 102 
1 n ASP 103 
1 n THR 104 
1 n LEU 105 
1 n THR 106 
1 n ALA 107 
1 n THR 108 
1 n GLY 109 
1 n ASP 110 
1 n HIS 111 
1 n PRO 112 
1 n ALA 113 
1 n VAL 114 
1 n ILE 115 
1 n GLY 116 
1 n PHE 117 
1 n ASP 118 
1 n THR 119 
1 n LEU 120 
1 n GLU 121 
1 n THR 122 
1 n ALA 123 
1 n GLY 124 
1 n MET 125 
1 n PRO 126 
1 n LEU 127 
1 n ALA 128 
1 n GLU 129 
1 n ARG 130 
1 n GLU 131 
1 n ALA 132 
1 n LYS 133 
1 n ALA 134 
1 n GLN 135 
1 n GLN 136 
1 n LEU 137 
1 n ALA 138 
1 n ALA 139 
1 n ASN 140 
1 n ILE 141 
1 n ARG 142 
1 n GLN 143 
1 n ALA 144 
1 n HIS 145 
1 n ASP 146 
1 n VAL 147 
1 n GLY 148 
1 n ALA 149 
1 n ILE 150 
1 n SER 151 
1 n THR 152 
1 n LEU 153 
1 n THR 154 
1 n ILE 155 
1 n HIS 156 
1 n MET 157 
1 n GLU 158 
1 n ASN 159 
1 n LEU 160 
1 n ALA 161 
1 n THR 162 
1 n GLY 163 
1 n GLY 164 
1 n ASP 165 
1 n PHE 166 
1 n TYR 167 
1 n ASP 168 
1 n THR 169 
1 n SER 170 
1 n GLY 171 
1 n ASP 172 
1 n ALA 173 
1 n LEU 174 
1 n ARG 175 
1 n ALA 176 
1 n VAL 177 
1 n LEU 178 
1 n PRO 179 
1 n GLY 180 
1 n GLY 181 
1 n ALA 182 
1 n GLN 183 
1 n HIS 184 
1 n ASP 185 
1 n ALA 186 
1 n LEU 187 
1 n ARG 188 
1 n ALA 189 
1 n TYR 190 
1 n LEU 191 
1 n ASP 192 
1 n ARG 193 
1 n ILE 194 
1 n ALA 195 
1 n ALA 196 
1 n THR 197 
1 n ALA 198 
1 n HIS 199 
1 n ALA 200 
1 n ALA 201 
1 n VAL 202 
1 n ALA 203 
1 n ALA 204 
1 n ASP 205 
1 n GLY 206 
1 n THR 207 
1 n ALA 208 
1 n ILE 209 
1 n PRO 210 
1 n ILE 211 
1 n VAL 212 
1 n PHE 213 
1 n ARG 214 
1 n PRO 215 
1 n TRP 216 
1 n HIS 217 
1 n GLU 218 
1 n ASN 219 
1 n ALA 220 
1 n GLY 221 
1 n SER 222 
1 n TRP 223 
1 n PHE 224 
1 n TRP 225 
1 n TRP 226 
1 n GLY 227 
1 n ALA 228 
1 n ALA 229 
1 n PHE 230 
1 n GLY 231 
1 n LEU 232 
1 n PRO 233 
1 n GLY 234 
1 n GLU 235 
1 n TYR 236 
1 n ALA 237 
1 n GLU 238 
1 n LEU 239 
1 n PHE 240 
1 n ARG 241 
1 n PHE 242 
1 n THR 243 
1 n VAL 244 
1 n GLU 245 
1 n TYR 246 
1 n LEU 247 
1 n ARG 248 
1 n ASP 249 
1 n VAL 250 
1 n LYS 251 
1 n ASP 252 
1 n VAL 253 
1 n HIS 254 
1 n ASN 255 
1 n LEU 256 
1 n LEU 257 
1 n TYR 258 
1 n ALA 259 
1 n PHE 260 
1 n SER 261 
1 n PRO 262 
1 n GLY 263 
1 n GLY 264 
1 n GLY 265 
1 n PHE 266 
1 n GLY 267 
1 n GLY 268 
1 n ASP 269 
1 n GLU 270 
1 n ASP 271 
1 n LEU 272 
1 n TYR 273 
1 n LEU 274 
1 n ARG 275 
1 n THR 276 
1 n TYR 277 
1 n PRO 278 
1 n GLY 279 
1 n ASP 280 
1 n ASP 281 
1 n PHE 282 
1 n VAL 283 
1 n ASP 284 
1 n VAL 285 
1 n LEU 286 
1 n GLY 287 
1 n TYR 288 
1 n ASP 289 
1 n VAL 290 
1 n TYR 291 
1 n ASP 292 
1 n SER 293 
1 n SER 294 
1 n GLY 295 
1 n ALA 296 
1 n ALA 297 
1 n GLN 298 
1 n SER 299 
1 n PHE 300 
1 n LEU 301 
1 n ASP 302 
1 n GLY 303 
1 n LEU 304 
1 n VAL 305 
1 n ALA 306 
1 n ASP 307 
1 n LEU 308 
1 n GLY 309 
1 n MET 310 
1 n MET 311 
1 n GLY 312 
1 n ARG 313 
1 n LEU 314 
1 n ALA 315 
1 n GLN 316 
1 n ALA 317 
1 n ARG 318 
1 n GLY 319 
1 n LYS 320 
1 n ILE 321 
1 n SER 322 
1 n ALA 323 
1 n LEU 324 
1 n THR 325 
1 n GLU 326 
1 n PHE 327 
1 n GLY 328 
1 n ILE 329 
1 n SER 330 
1 n GLY 331 
1 n GLY 332 
1 n VAL 333 
1 n ARG 334 
1 n PRO 335 
1 n ASP 336 
1 n GLY 337 
1 n GLU 338 
1 n ASN 339 
1 n ALA 340 
1 n ASN 341 
1 n VAL 342 
1 n THR 343 
1 n TRP 344 
1 n PHE 345 
1 n THR 346 
1 n ASP 347 
1 n VAL 348 
1 n LEU 349 
1 n ASP 350 
1 n ALA 351 
1 n ILE 352 
1 n MET 353 
1 n SER 354 
1 n ASP 355 
1 n PRO 356 
1 n ASP 357 
1 n ALA 358 
1 n ALA 359 
1 n ARG 360 
1 n THR 361 
1 n ALA 362 
1 n TYR 363 
1 n MET 364 
1 n MET 365 
1 n THR 366 
1 n TRP 367 
1 n ALA 368 
1 n ASN 369 
1 n TYR 370 
1 n GLY 371 
1 n GLY 372 
1 n ASP 373 
1 n SER 374 
1 n THR 375 
1 n PRO 376 
1 n TYR 377 
1 n PHE 378 
1 n PRO 379 
1 n VAL 380 
1 n GLU 381 
1 n GLY 382 
1 n GLU 383 
1 n MET 384 
1 n LEU 385 
1 n PRO 386 
1 n ASP 387 
1 n PHE 388 
1 n GLN 389 
1 n ALA 390 
1 n TYR 391 
1 n HIS 392 
1 n ASP 393 
1 n ASP 394 
1 n PRO 395 
1 n ARG 396 
1 n THR 397 
1 n PHE 398 
1 n PHE 399 
1 n ALA 400 
1 n ASP 401 
1 n ASP 402 
1 n LEU 403 
1 n ALA 404 
1 n GLY 405 
1 n VAL 406 
1 n TYR 407 
1 n ASP 408 
1 n ALA 409 
1 n GLU 410 
1 n THR 411 
1 n ALA 412 
1 n SER 413 
1 n VAL 414 
1 n ALA 415 
1 n SER 416 
1 n ALA 417 
1 n ALA 418 
1 n ALA 419 
1 n HIS 420 
1 n LEU 421 
1 n ALA 422 
1 n SER 423 
1 n PRO 424 
1 n PRO 425 
1 n THR 426 
1 n ALA 427 
1 n ARG 428 
1 n ALA 429 
1 n TRP 430 
1 n TRP 431 
1 n ARG 432 
1 n GLY 433 
1 n PRO 434 
1 n SER 435 
1 n SER 436 
1 n CYS 437 
1 n ALA 438 
1 n HIS 439 
1 n ARG 440 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (8a86c86b-cd0c-4cd5-baf1-242c30a5bfc7 @ 2025-09-13 02:15:48)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.56
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND
AT alphafoldserver.com/output-terms.
;
1 license    ? 
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY.
;
2 disclaimer ? 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n TRP . 430 A 430 
A 431 1 n TRP . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n CYS . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n ARG . 440 A 440 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (8a86c86b-cd0c-4cd5-baf1-242c30a5bfc7 @ 2025-09-13 02:15:48)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 17.039  7.897   -75.871 1.00 17.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.874  6.433   -75.927 1.00 31.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.931  6.098   -74.773 1.00 33.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.357  6.212   -73.646 1.00 31.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.245  5.743   -75.799 1.00 29.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.127  5.984   -77.038 1.00 27.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 20.843  5.398   -76.841 1.00 24.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 21.540  5.783   -78.462 1.00 20.99 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 14.612  6.156   -75.046 1.00 16.80 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 13.705  5.017   -75.263 1.00 26.71 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 13.734  4.024   -74.077 1.00 27.37 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 14.794  3.491   -73.798 1.00 25.51 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 14.004  4.309   -76.607 1.00 24.29 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 13.532  5.050   -77.839 1.00 20.34 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 13.176  6.209   -77.807 1.00 18.41 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 13.544  4.398   -78.979 1.00 19.31 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 12.658  3.642   -73.363 1.00 18.35 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 11.210  3.828   -73.531 1.00 30.81 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 10.482  3.117   -72.366 1.00 30.94 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 10.841  1.998   -72.025 1.00 28.63 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 10.733  3.148   -74.837 1.00 28.41 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 11.457  1.959   -75.085 1.00 25.01 3   A 1 
ATOM 23   N N   . THR A 1 4   ? 9.437   3.726   -71.809 1.00 15.47 4   A 1 
ATOM 24   C CA  . THR A 1 4   ? 8.279   3.096   -71.129 1.00 24.26 4   A 1 
ATOM 25   C C   . THR A 1 4   ? 7.387   2.376   -72.181 1.00 25.20 4   A 1 
ATOM 26   O O   . THR A 1 4   ? 7.664   2.587   -73.365 1.00 23.28 4   A 1 
ATOM 27   C CB  . THR A 1 4   ? 7.474   4.209   -70.429 1.00 21.77 4   A 1 
ATOM 28   O OG1 . THR A 1 4   ? 7.887   5.517   -70.776 1.00 18.46 4   A 1 
ATOM 29   C CG2 . THR A 1 4   ? 7.577   4.142   -68.900 1.00 19.13 4   A 1 
ATOM 30   N N   . PRO A 1 5   ? 6.279   1.632   -71.905 1.00 17.57 5   A 1 
ATOM 31   C CA  . PRO A 1 5   ? 5.567   1.301   -70.644 1.00 23.99 5   A 1 
ATOM 32   C C   . PRO A 1 5   ? 5.030   -0.169  -70.523 1.00 24.54 5   A 1 
ATOM 33   O O   . PRO A 1 5   ? 5.373   -1.051  -71.305 1.00 23.02 5   A 1 
ATOM 34   C CB  . PRO A 1 5   ? 4.386   2.290   -70.704 1.00 22.01 5   A 1 
ATOM 35   C CG  . PRO A 1 5   ? 4.058   2.381   -72.202 1.00 21.43 5   A 1 
ATOM 36   C CD  . PRO A 1 5   ? 5.200   1.649   -72.897 1.00 25.69 5   A 1 
ATOM 37   N N   . ALA A 1 6   ? 4.153   -0.404  -69.501 1.00 16.06 6   A 1 
ATOM 38   C CA  . ALA A 1 6   ? 3.353   -1.588  -69.087 1.00 22.35 6   A 1 
ATOM 39   C C   . ALA A 1 6   ? 2.462   -2.264  -70.182 1.00 22.68 6   A 1 
ATOM 40   O O   . ALA A 1 6   ? 2.385   -1.712  -71.273 1.00 21.17 6   A 1 
ATOM 41   C CB  . ALA A 1 6   ? 2.502   -1.005  -67.943 1.00 20.81 6   A 1 
ATOM 42   N N   . PRO A 1 7   ? 1.720   -3.407  -69.960 1.00 16.32 7   A 1 
ATOM 43   C CA  . PRO A 1 7   ? 0.624   -3.501  -68.964 1.00 18.90 7   A 1 
ATOM 44   C C   . PRO A 1 7   ? 0.295   -4.904  -68.369 1.00 19.24 7   A 1 
ATOM 45   O O   . PRO A 1 7   ? 0.982   -5.901  -68.576 1.00 17.96 7   A 1 
ATOM 46   C CB  . PRO A 1 7   ? -0.569  -2.986  -69.775 1.00 17.32 7   A 1 
ATOM 47   C CG  . PRO A 1 7   ? -0.335  -3.604  -71.152 1.00 16.31 7   A 1 
ATOM 48   C CD  . PRO A 1 7   ? 1.132   -4.048  -71.126 1.00 18.39 7   A 1 
ATOM 49   N N   . ALA A 1 8   ? -0.807  -4.933  -67.616 1.00 13.50 8   A 1 
ATOM 50   C CA  . ALA A 1 8   ? -1.382  -6.007  -66.791 1.00 20.61 8   A 1 
ATOM 51   C C   . ALA A 1 8   ? -2.150  -7.120  -67.552 1.00 20.99 8   A 1 
ATOM 52   O O   . ALA A 1 8   ? -2.416  -7.011  -68.740 1.00 19.74 8   A 1 
ATOM 53   C CB  . ALA A 1 8   ? -2.323  -5.260  -65.827 1.00 19.09 8   A 1 
ATOM 54   N N   . TRP A 1 9   ? -2.628  -8.109  -66.713 1.00 19.90 9   A 1 
ATOM 55   C CA  . TRP A 1 9   ? -3.680  -9.138  -66.916 1.00 19.60 9   A 1 
ATOM 56   C C   . TRP A 1 9   ? -3.239  -10.537 -67.385 1.00 19.81 9   A 1 
ATOM 57   O O   . TRP A 1 9   ? -2.962  -10.741 -68.551 1.00 18.45 9   A 1 
ATOM 58   C CB  . TRP A 1 9   ? -4.864  -8.631  -67.761 1.00 18.19 9   A 1 
ATOM 59   C CG  . TRP A 1 9   ? -5.504  -7.350  -67.327 1.00 16.92 9   A 1 
ATOM 60   C CD1 . TRP A 1 9   ? -5.196  -6.123  -67.813 1.00 14.81 9   A 1 
ATOM 61   C CD2 . TRP A 1 9   ? -6.533  -7.143  -66.321 1.00 14.60 9   A 1 
ATOM 62   N NE1 . TRP A 1 9   ? -5.939  -5.158  -67.146 1.00 14.34 9   A 1 
ATOM 63   C CE2 . TRP A 1 9   ? -6.787  -5.728  -66.228 1.00 15.81 9   A 1 
ATOM 64   C CE3 . TRP A 1 9   ? -7.286  -7.986  -65.493 1.00 18.28 9   A 1 
ATOM 65   C CZ2 . TRP A 1 9   ? -7.738  -5.197  -65.346 1.00 19.47 9   A 1 
ATOM 66   C CZ3 . TRP A 1 9   ? -8.249  -7.463  -64.603 1.00 18.19 9   A 1 
ATOM 67   C CH2 . TRP A 1 9   ? -8.477  -6.076  -64.520 1.00 17.99 9   A 1 
ATOM 68   N N   . ALA A 1 10  ? -3.326  -11.543 -66.495 1.00 15.38 10  A 1 
ATOM 69   C CA  . ALA A 1 10  ? -3.946  -12.853 -66.771 1.00 22.62 10  A 1 
ATOM 70   C C   . ALA A 1 10  ? -4.014  -13.740 -65.512 1.00 23.06 10  A 1 
ATOM 71   O O   . ALA A 1 10  ? -3.001  -14.186 -64.981 1.00 21.68 10  A 1 
ATOM 72   C CB  . ALA A 1 10  ? -3.196  -13.614 -67.881 1.00 20.81 10  A 1 
ATOM 73   N N   . GLN A 1 11  ? -5.228  -14.081 -65.071 1.00 17.64 11  A 1 
ATOM 74   C CA  . GLN A 1 11  ? -5.518  -15.225 -64.201 1.00 23.91 11  A 1 
ATOM 75   C C   . GLN A 1 11  ? -5.540  -16.533 -65.017 1.00 23.33 11  A 1 
ATOM 76   O O   . GLN A 1 11  ? -5.919  -16.486 -66.190 1.00 21.87 11  A 1 
ATOM 77   C CB  . GLN A 1 11  ? -6.915  -15.073 -63.575 1.00 23.03 11  A 1 
ATOM 78   C CG  . GLN A 1 11  ? -7.076  -13.973 -62.525 1.00 20.91 11  A 1 
ATOM 79   C CD  . GLN A 1 11  ? -8.470  -14.031 -61.872 1.00 19.27 11  A 1 
ATOM 80   O OE1 . GLN A 1 11  ? -9.369  -14.739 -62.306 1.00 19.23 11  A 1 
ATOM 81   N NE2 . GLN A 1 11  ? -8.699  -13.294 -60.812 1.00 20.89 11  A 1 
ATOM 82   N N   . PRO A 1 12  ? -5.342  -17.706 -64.377 1.00 20.69 12  A 1 
ATOM 83   C CA  . PRO A 1 12  ? -6.009  -18.914 -64.848 1.00 26.85 12  A 1 
ATOM 84   C C   . PRO A 1 12  ? -6.805  -19.656 -63.760 1.00 26.69 12  A 1 
ATOM 85   O O   . PRO A 1 12  ? -6.292  -20.162 -62.762 1.00 25.03 12  A 1 
ATOM 86   C CB  . PRO A 1 12  ? -4.901  -19.769 -65.459 1.00 24.76 12  A 1 
ATOM 87   C CG  . PRO A 1 12  ? -3.654  -19.366 -64.662 1.00 24.57 12  A 1 
ATOM 88   C CD  . PRO A 1 12  ? -4.033  -18.084 -63.900 1.00 29.55 12  A 1 
ATOM 89   N N   . SER A 1 13  ? -8.091  -19.744 -64.037 1.00 20.66 13  A 1 
ATOM 90   C CA  . SER A 1 13  ? -9.075  -20.828 -63.859 1.00 32.69 13  A 1 
ATOM 91   C C   . SER A 1 13  ? -8.850  -21.964 -62.846 1.00 32.38 13  A 1 
ATOM 92   O O   . SER A 1 13  ? -8.001  -22.842 -62.986 1.00 30.27 13  A 1 
ATOM 93   C CB  . SER A 1 13  ? -9.348  -21.439 -65.241 1.00 30.52 13  A 1 
ATOM 94   O OG  . SER A 1 13  ? -8.183  -22.019 -65.768 1.00 27.26 13  A 1 
ATOM 95   N N   . ARG A 1 14  ? -9.806  -22.048 -61.906 1.00 20.28 14  A 1 
ATOM 96   C CA  . ARG A 1 14  ? -10.094 -23.188 -61.029 1.00 27.81 14  A 1 
ATOM 97   C C   . ARG A 1 14  ? -10.507 -24.432 -61.839 1.00 27.51 14  A 1 
ATOM 98   O O   . ARG A 1 14  ? -11.428 -24.373 -62.651 1.00 25.93 14  A 1 
ATOM 99   C CB  . ARG A 1 14  ? -11.259 -22.803 -60.084 1.00 26.57 14  A 1 
ATOM 100  C CG  . ARG A 1 14  ? -10.885 -21.759 -59.013 1.00 23.27 14  A 1 
ATOM 101  C CD  . ARG A 1 14  ? -12.116 -21.404 -58.161 1.00 22.16 14  A 1 
ATOM 102  N NE  . ARG A 1 14  ? -11.754 -20.587 -56.978 1.00 18.55 14  A 1 
ATOM 103  C CZ  . ARG A 1 14  ? -12.492 -20.402 -55.894 1.00 18.01 14  A 1 
ATOM 104  N NH1 . ARG A 1 14  ? -13.682 -20.919 -55.757 1.00 17.38 14  A 1 
ATOM 105  N NH2 . ARG A 1 14  ? -12.038 -19.690 -54.901 1.00 17.02 14  A 1 
ATOM 106  N N   . ARG A 1 15  ? -9.894  -25.600 -61.546 1.00 21.10 15  A 1 
ATOM 107  C CA  . ARG A 1 15  ? -10.346 -26.923 -62.006 1.00 28.97 15  A 1 
ATOM 108  C C   . ARG A 1 15  ? -11.346 -27.512 -61.014 1.00 28.29 15  A 1 
ATOM 109  O O   . ARG A 1 15  ? -11.020 -27.752 -59.852 1.00 27.10 15  A 1 
ATOM 110  C CB  . ARG A 1 15  ? -9.162  -27.883 -62.233 1.00 27.72 15  A 1 
ATOM 111  C CG  . ARG A 1 15  ? -8.385  -27.575 -63.525 1.00 24.84 15  A 1 
ATOM 112  C CD  . ARG A 1 15  ? -7.309  -28.639 -63.766 1.00 24.31 15  A 1 
ATOM 113  N NE  . ARG A 1 15  ? -6.546  -28.354 -65.011 1.00 21.23 15  A 1 
ATOM 114  C CZ  . ARG A 1 15  ? -6.168  -29.216 -65.945 1.00 19.23 15  A 1 
ATOM 115  N NH1 . ARG A 1 15  ? -6.453  -30.482 -65.892 1.00 19.19 15  A 1 
ATOM 116  N NH2 . ARG A 1 15  ? -5.477  -28.804 -66.968 1.00 19.24 15  A 1 
ATOM 117  N N   . VAL A 1 16  ? -12.545 -27.820 -61.515 1.00 19.38 16  A 1 
ATOM 118  C CA  . VAL A 1 16  ? -13.610 -28.570 -60.839 1.00 28.50 16  A 1 
ATOM 119  C C   . VAL A 1 16  ? -13.327 -30.072 -60.968 1.00 28.87 16  A 1 
ATOM 120  O O   . VAL A 1 16  ? -13.043 -30.557 -62.066 1.00 27.24 16  A 1 
ATOM 121  C CB  . VAL A 1 16  ? -14.976 -28.201 -61.462 1.00 26.21 16  A 1 
ATOM 122  C CG1 . VAL A 1 16  ? -16.136 -28.988 -60.871 1.00 22.50 16  A 1 
ATOM 123  C CG2 . VAL A 1 16  ? -15.272 -26.705 -61.270 1.00 26.16 16  A 1 
ATOM 124  N N   . ARG A 1 17  ? -13.415 -30.848 -59.879 1.00 20.02 17  A 1 
ATOM 125  C CA  . ARG A 1 17  ? -13.471 -32.321 -59.880 1.00 28.73 17  A 1 
ATOM 126  C C   . ARG A 1 17  ? -14.857 -32.807 -59.441 1.00 28.68 17  A 1 
ATOM 127  O O   . ARG A 1 17  ? -15.458 -32.173 -58.573 1.00 27.79 17  A 1 
ATOM 128  C CB  . ARG A 1 17  ? -12.364 -32.934 -59.006 1.00 27.81 17  A 1 
ATOM 129  C CG  . ARG A 1 17  ? -11.060 -33.167 -59.782 1.00 25.22 17  A 1 
ATOM 130  C CD  . ARG A 1 17  ? -10.061 -33.967 -58.933 1.00 24.72 17  A 1 
ATOM 131  N NE  . ARG A 1 17  ? -8.877  -34.403 -59.711 1.00 22.08 17  A 1 
ATOM 132  C CZ  . ARG A 1 17  ? -7.994  -35.323 -59.347 1.00 20.71 17  A 1 
ATOM 133  N NH1 . ARG A 1 17  ? -8.079  -35.948 -58.200 1.00 20.07 17  A 1 
ATOM 134  N NH2 . ARG A 1 17  ? -7.007  -35.640 -60.131 1.00 20.09 17  A 1 
ATOM 135  N N   . PRO A 1 18  ? -15.386 -33.895 -60.024 1.00 23.86 18  A 1 
ATOM 136  C CA  . PRO A 1 18  ? -16.787 -34.278 -59.894 1.00 31.74 18  A 1 
ATOM 137  C C   . PRO A 1 18  ? -17.088 -35.079 -58.620 1.00 31.44 18  A 1 
ATOM 138  O O   . PRO A 1 18  ? -16.303 -35.915 -58.167 1.00 30.24 18  A 1 
ATOM 139  C CB  . PRO A 1 18  ? -17.107 -35.067 -61.165 1.00 29.77 18  A 1 
ATOM 140  C CG  . PRO A 1 18  ? -15.779 -35.748 -61.485 1.00 30.20 18  A 1 
ATOM 141  C CD  . PRO A 1 18  ? -14.730 -34.748 -61.019 1.00 35.56 18  A 1 
ATOM 142  N N   . ARG A 1 19  ? -18.298 -34.835 -58.083 1.00 19.54 19  A 1 
ATOM 143  C CA  . ARG A 1 19  ? -18.954 -35.550 -56.978 1.00 32.01 19  A 1 
ATOM 144  C C   . ARG A 1 19  ? -19.246 -37.008 -57.371 1.00 31.04 19  A 1 
ATOM 145  O O   . ARG A 1 19  ? -19.933 -37.255 -58.361 1.00 29.42 19  A 1 
ATOM 146  C CB  . ARG A 1 19  ? -20.275 -34.844 -56.625 1.00 30.52 19  A 1 
ATOM 147  C CG  . ARG A 1 19  ? -20.113 -33.566 -55.786 1.00 28.25 19  A 1 
ATOM 148  C CD  . ARG A 1 19  ? -21.475 -32.853 -55.614 1.00 27.47 19  A 1 
ATOM 149  N NE  . ARG A 1 19  ? -21.484 -31.913 -54.481 1.00 24.85 19  A 1 
ATOM 150  C CZ  . ARG A 1 19  ? -22.415 -31.026 -54.192 1.00 23.90 19  A 1 
ATOM 151  N NH1 . ARG A 1 19  ? -23.434 -30.799 -54.972 1.00 23.01 19  A 1 
ATOM 152  N NH2 . ARG A 1 19  ? -22.345 -30.324 -53.098 1.00 23.21 19  A 1 
ATOM 153  N N   . ARG A 1 20  ? -18.833 -37.978 -56.559 1.00 20.11 20  A 1 
ATOM 154  C CA  . ARG A 1 20  ? -19.346 -39.362 -56.584 1.00 34.00 20  A 1 
ATOM 155  C C   . ARG A 1 20  ? -20.508 -39.510 -55.602 1.00 33.50 20  A 1 
ATOM 156  O O   . ARG A 1 20  ? -20.403 -39.151 -54.433 1.00 31.74 20  A 1 
ATOM 157  C CB  . ARG A 1 20  ? -18.232 -40.389 -56.336 1.00 31.96 20  A 1 
ATOM 158  C CG  . ARG A 1 20  ? -17.557 -40.807 -57.649 1.00 29.29 20  A 1 
ATOM 159  C CD  . ARG A 1 20  ? -16.549 -41.946 -57.407 1.00 27.68 20  A 1 
ATOM 160  N NE  . ARG A 1 20  ? -16.114 -42.577 -58.667 1.00 24.97 20  A 1 
ATOM 161  C CZ  . ARG A 1 20  ? -15.469 -43.736 -58.789 1.00 23.53 20  A 1 
ATOM 162  N NH1 . ARG A 1 20  ? -15.107 -44.434 -57.752 1.00 22.60 20  A 1 
ATOM 163  N NH2 . ARG A 1 20  ? -15.178 -44.212 -59.965 1.00 22.74 20  A 1 
ATOM 164  N N   . ARG A 1 21  ? -21.633 -40.038 -56.123 1.00 20.88 21  A 1 
ATOM 165  C CA  . ARG A 1 21  ? -22.863 -40.380 -55.408 1.00 35.29 21  A 1 
ATOM 166  C C   . ARG A 1 21  ? -22.631 -41.533 -54.437 1.00 33.87 21  A 1 
ATOM 167  O O   . ARG A 1 21  ? -21.944 -42.500 -54.753 1.00 32.29 21  A 1 
ATOM 168  C CB  . ARG A 1 21  ? -23.955 -40.765 -56.421 1.00 33.89 21  A 1 
ATOM 169  C CG  . ARG A 1 21  ? -24.710 -39.562 -57.014 1.00 32.01 21  A 1 
ATOM 170  C CD  . ARG A 1 21  ? -25.697 -40.041 -58.084 1.00 31.41 21  A 1 
ATOM 171  N NE  . ARG A 1 21  ? -26.691 -39.005 -58.443 1.00 28.65 21  A 1 
ATOM 172  C CZ  . ARG A 1 21  ? -27.635 -39.109 -59.363 1.00 27.99 21  A 1 
ATOM 173  N NH1 . ARG A 1 21  ? -27.740 -40.155 -60.127 1.00 26.96 21  A 1 
ATOM 174  N NH2 . ARG A 1 21  ? -28.513 -38.157 -59.529 1.00 27.29 21  A 1 
ATOM 175  N N   . GLY A 1 22  ? -23.268 -41.416 -53.260 1.00 29.64 22  A 1 
ATOM 176  C CA  . GLY A 1 22  ? -23.215 -42.396 -52.188 1.00 43.89 22  A 1 
ATOM 177  C C   . GLY A 1 22  ? -24.036 -43.661 -52.432 1.00 45.23 22  A 1 
ATOM 178  O O   . GLY A 1 22  ? -24.941 -43.710 -53.264 1.00 42.06 22  A 1 
ATOM 179  N N   . ARG A 1 23  ? -23.724 -44.682 -51.632 1.00 25.27 23  A 1 
ATOM 180  C CA  . ARG A 1 23  ? -24.603 -45.811 -51.334 1.00 39.61 23  A 1 
ATOM 181  C C   . ARG A 1 23  ? -24.821 -45.832 -49.822 1.00 38.68 23  A 1 
ATOM 182  O O   . ARG A 1 23  ? -23.863 -45.874 -49.054 1.00 37.86 23  A 1 
ATOM 183  C CB  . ARG A 1 23  ? -23.994 -47.128 -51.844 1.00 38.39 23  A 1 
ATOM 184  C CG  . ARG A 1 23  ? -24.392 -47.415 -53.295 1.00 35.98 23  A 1 
ATOM 185  C CD  . ARG A 1 23  ? -23.778 -48.743 -53.765 1.00 35.50 23  A 1 
ATOM 186  N NE  . ARG A 1 23  ? -24.512 -49.297 -54.924 1.00 33.15 23  A 1 
ATOM 187  C CZ  . ARG A 1 23  ? -24.239 -50.440 -55.541 1.00 31.69 23  A 1 
ATOM 188  N NH1 . ARG A 1 23  ? -23.202 -51.153 -55.238 1.00 30.98 23  A 1 
ATOM 189  N NH2 . ARG A 1 23  ? -25.026 -50.887 -56.482 1.00 31.74 23  A 1 
ATOM 190  N N   . ARG A 1 24  ? -26.087 -45.754 -49.432 1.00 26.15 24  A 1 
ATOM 191  C CA  . ARG A 1 24  ? -26.547 -45.941 -48.060 1.00 34.97 24  A 1 
ATOM 192  C C   . ARG A 1 24  ? -26.493 -47.435 -47.735 1.00 32.83 24  A 1 
ATOM 193  O O   . ARG A 1 24  ? -27.075 -48.226 -48.473 1.00 32.99 24  A 1 
ATOM 194  C CB  . ARG A 1 24  ? -27.993 -45.414 -47.928 1.00 34.38 24  A 1 
ATOM 195  C CG  . ARG A 1 24  ? -28.117 -43.883 -48.024 1.00 31.01 24  A 1 
ATOM 196  C CD  . ARG A 1 24  ? -29.598 -43.454 -47.941 1.00 30.29 24  A 1 
ATOM 197  N NE  . ARG A 1 24  ? -29.749 -41.998 -47.789 1.00 27.35 24  A 1 
ATOM 198  C CZ  . ARG A 1 24  ? -30.889 -41.339 -47.645 1.00 27.22 24  A 1 
ATOM 199  N NH1 . ARG A 1 24  ? -32.047 -41.944 -47.702 1.00 26.52 24  A 1 
ATOM 200  N NH2 . ARG A 1 24  ? -30.894 -40.053 -47.431 1.00 26.42 24  A 1 
ATOM 201  N N   . ALA A 1 25  ? -25.832 -47.803 -46.654 1.00 29.21 25  A 1 
ATOM 202  C CA  . ALA A 1 25  ? -25.996 -49.088 -45.995 1.00 41.64 25  A 1 
ATOM 203  C C   . ALA A 1 25  ? -26.700 -48.831 -44.661 1.00 40.26 25  A 1 
ATOM 204  O O   . ALA A 1 25  ? -26.223 -48.046 -43.845 1.00 40.53 25  A 1 
ATOM 205  C CB  . ALA A 1 25  ? -24.635 -49.769 -45.836 1.00 41.34 25  A 1 
ATOM 206  N N   . ALA A 1 26  ? -27.870 -49.423 -44.486 1.00 28.20 26  A 1 
ATOM 207  C CA  . ALA A 1 26  ? -28.614 -49.404 -43.242 1.00 36.91 26  A 1 
ATOM 208  C C   . ALA A 1 26  ? -28.029 -50.469 -42.308 1.00 34.28 26  A 1 
ATOM 209  O O   . ALA A 1 26  ? -27.950 -51.631 -42.674 1.00 35.28 26  A 1 
ATOM 210  C CB  . ALA A 1 26  ? -30.096 -49.658 -43.565 1.00 37.09 26  A 1 
ATOM 211  N N   . VAL A 1 27  ? -27.624 -50.066 -41.122 1.00 24.84 27  A 1 
ATOM 212  C CA  . VAL A 1 27  ? -27.290 -50.963 -40.020 1.00 32.21 27  A 1 
ATOM 213  C C   . VAL A 1 27  ? -28.376 -50.805 -38.977 1.00 30.75 27  A 1 
ATOM 214  O O   . VAL A 1 27  ? -28.584 -49.721 -38.441 1.00 31.28 27  A 1 
ATOM 215  C CB  . VAL A 1 27  ? -25.881 -50.694 -39.456 1.00 32.34 27  A 1 
ATOM 216  C CG1 . VAL A 1 27  ? -25.567 -51.593 -38.262 1.00 27.33 27  A 1 
ATOM 217  C CG2 . VAL A 1 27  ? -24.816 -50.951 -40.527 1.00 33.81 27  A 1 
ATOM 218  N N   . ALA A 1 28  ? -29.108 -51.882 -38.726 1.00 28.06 28  A 1 
ATOM 219  C CA  . ALA A 1 28  ? -30.077 -51.976 -37.646 1.00 35.83 28  A 1 
ATOM 220  C C   . ALA A 1 28  ? -29.322 -52.168 -36.325 1.00 33.07 28  A 1 
ATOM 221  O O   . ALA A 1 28  ? -28.579 -53.129 -36.172 1.00 33.92 28  A 1 
ATOM 222  C CB  . ALA A 1 28  ? -31.032 -53.143 -37.958 1.00 36.45 28  A 1 
ATOM 223  N N   . VAL A 1 29  ? -29.523 -51.249 -35.380 1.00 23.82 29  A 1 
ATOM 224  C CA  . VAL A 1 29  ? -29.043 -51.392 -34.002 1.00 31.03 29  A 1 
ATOM 225  C C   . VAL A 1 29  ? -30.244 -51.760 -33.128 1.00 29.66 29  A 1 
ATOM 226  O O   . VAL A 1 29  ? -31.239 -51.040 -33.100 1.00 30.61 29  A 1 
ATOM 227  C CB  . VAL A 1 29  ? -28.322 -50.129 -33.503 1.00 31.53 29  A 1 
ATOM 228  C CG1 . VAL A 1 29  ? -27.887 -50.250 -32.043 1.00 27.25 29  A 1 
ATOM 229  C CG2 . VAL A 1 29  ? -27.056 -49.875 -34.348 1.00 34.18 29  A 1 
ATOM 230  N N   . ALA A 1 30  ? -30.136 -52.910 -32.471 1.00 25.94 30  A 1 
ATOM 231  C CA  . ALA A 1 30  ? -31.121 -53.376 -31.503 1.00 34.07 30  A 1 
ATOM 232  C C   . ALA A 1 30  ? -31.062 -52.517 -30.236 1.00 31.81 30  A 1 
ATOM 233  O O   . ALA A 1 30  ? -30.005 -52.344 -29.638 1.00 32.74 30  A 1 
ATOM 234  C CB  . ALA A 1 30  ? -30.842 -54.857 -31.219 1.00 35.00 30  A 1 
ATOM 235  N N   . LEU A 1 31  ? -32.231 -52.010 -29.829 1.00 20.11 31  A 1 
ATOM 236  C CA  . LEU A 1 31  ? -32.412 -51.334 -28.549 1.00 27.43 31  A 1 
ATOM 237  C C   . LEU A 1 31  ? -32.427 -52.381 -27.421 1.00 26.22 31  A 1 
ATOM 238  O O   . LEU A 1 31  ? -33.366 -53.165 -27.322 1.00 28.01 31  A 1 
ATOM 239  C CB  . LEU A 1 31  ? -33.740 -50.527 -28.554 1.00 29.05 31  A 1 
ATOM 240  C CG  . LEU A 1 31  ? -33.576 -49.001 -28.521 1.00 25.79 31  A 1 
ATOM 241  C CD1 . LEU A 1 31  ? -33.363 -48.430 -29.923 1.00 26.03 31  A 1 
ATOM 242  C CD2 . LEU A 1 31  ? -34.833 -48.341 -27.928 1.00 31.00 31  A 1 
ATOM 243  N N   . ALA A 1 32  ? -31.421 -52.329 -26.537 1.00 23.13 32  A 1 
ATOM 244  C CA  . ALA A 1 32  ? -31.508 -52.921 -25.211 1.00 33.53 32  A 1 
ATOM 245  C C   . ALA A 1 32  ? -31.926 -51.824 -24.225 1.00 32.29 32  A 1 
ATOM 246  O O   . ALA A 1 32  ? -31.162 -50.902 -23.950 1.00 32.61 32  A 1 
ATOM 247  C CB  . ALA A 1 32  ? -30.171 -53.577 -24.858 1.00 33.67 32  A 1 
ATOM 248  N N   . LEU A 1 33  ? -33.157 -51.898 -23.715 1.00 20.02 33  A 1 
ATOM 249  C CA  . LEU A 1 33  ? -33.608 -51.050 -22.608 1.00 29.73 33  A 1 
ATOM 250  C C   . LEU A 1 33  ? -32.947 -51.550 -21.310 1.00 29.14 33  A 1 
ATOM 251  O O   . LEU A 1 33  ? -33.379 -52.533 -20.726 1.00 30.65 33  A 1 
ATOM 252  C CB  . LEU A 1 33  ? -35.152 -51.067 -22.484 1.00 30.92 33  A 1 
ATOM 253  C CG  . LEU A 1 33  ? -35.879 -49.981 -23.284 1.00 27.61 33  A 1 
ATOM 254  C CD1 . LEU A 1 33  ? -36.491 -50.531 -24.578 1.00 27.48 33  A 1 
ATOM 255  C CD2 . LEU A 1 33  ? -37.017 -49.368 -22.452 1.00 33.42 33  A 1 
ATOM 256  N N   . GLY A 1 34  ? -31.917 -50.819 -20.849 1.00 27.32 34  A 1 
ATOM 257  C CA  . GLY A 1 34  ? -31.449 -50.889 -19.469 1.00 37.17 34  A 1 
ATOM 258  C C   . GLY A 1 34  ? -32.188 -49.849 -18.635 1.00 36.26 34  A 1 
ATOM 259  O O   . GLY A 1 34  ? -32.091 -48.661 -18.910 1.00 35.44 34  A 1 
ATOM 260  N N   . LEU A 1 35  ? -32.941 -50.287 -17.630 1.00 25.66 35  A 1 
ATOM 261  C CA  . LEU A 1 35  ? -33.478 -49.388 -16.604 1.00 37.96 35  A 1 
ATOM 262  C C   . LEU A 1 35  ? -32.293 -48.825 -15.788 1.00 36.74 35  A 1 
ATOM 263  O O   . LEU A 1 35  ? -31.723 -49.523 -14.954 1.00 38.08 35  A 1 
ATOM 264  C CB  . LEU A 1 35  ? -34.468 -50.125 -15.681 1.00 38.05 35  A 1 
ATOM 265  C CG  . LEU A 1 35  ? -35.925 -50.158 -16.187 1.00 34.58 35  A 1 
ATOM 266  C CD1 . LEU A 1 35  ? -36.316 -51.528 -16.729 1.00 33.98 35  A 1 
ATOM 267  C CD2 . LEU A 1 35  ? -36.892 -49.802 -15.047 1.00 40.32 35  A 1 
ATOM 268  N N   . ALA A 1 36  ? -31.953 -47.557 -15.991 1.00 26.11 36  A 1 
ATOM 269  C CA  . ALA A 1 36  ? -31.108 -46.804 -15.079 1.00 40.91 36  A 1 
ATOM 270  C C   . ALA A 1 36  ? -31.988 -46.224 -13.966 1.00 40.01 36  A 1 
ATOM 271  O O   . ALA A 1 36  ? -32.874 -45.412 -14.228 1.00 41.17 36  A 1 
ATOM 272  C CB  . ALA A 1 36  ? -30.340 -45.731 -15.865 1.00 40.40 36  A 1 
ATOM 273  N N   . ALA A 1 37  ? -31.767 -46.656 -12.731 1.00 34.35 37  A 1 
ATOM 274  C CA  . ALA A 1 37  ? -32.330 -45.996 -11.561 1.00 44.85 37  A 1 
ATOM 275  C C   . ALA A 1 37  ? -31.729 -44.581 -11.436 1.00 43.83 37  A 1 
ATOM 276  O O   . ALA A 1 37  ? -30.537 -44.419 -11.678 1.00 44.82 37  A 1 
ATOM 277  C CB  . ALA A 1 37  ? -32.026 -46.847 -10.321 1.00 44.18 37  A 1 
ATOM 278  N N   . PRO A 1 38  ? -32.515 -43.560 -11.059 1.00 34.85 38  A 1 
ATOM 279  C CA  . PRO A 1 38  ? -31.967 -42.235 -10.847 1.00 41.97 38  A 1 
ATOM 280  C C   . PRO A 1 38  ? -31.065 -42.257 -9.611  1.00 41.89 38  A 1 
ATOM 281  O O   . PRO A 1 38  ? -31.516 -42.528 -8.500  1.00 42.88 38  A 1 
ATOM 282  C CB  . PRO A 1 38  ? -33.176 -41.302 -10.705 1.00 40.22 38  A 1 
ATOM 283  C CG  . PRO A 1 38  ? -34.276 -42.214 -10.164 1.00 39.53 38  A 1 
ATOM 284  C CD  . PRO A 1 38  ? -33.939 -43.587 -10.760 1.00 47.30 38  A 1 
ATOM 285  N N   . LEU A 1 39  ? -29.775 -42.005 -9.816  1.00 27.66 39  A 1 
ATOM 286  C CA  . LEU A 1 39  ? -28.869 -41.645 -8.729  1.00 36.84 39  A 1 
ATOM 287  C C   . LEU A 1 39  ? -29.360 -40.309 -8.161  1.00 36.58 39  A 1 
ATOM 288  O O   . LEU A 1 39  ? -29.315 -39.286 -8.831  1.00 37.99 39  A 1 
ATOM 289  C CB  . LEU A 1 39  ? -27.421 -41.553 -9.261  1.00 37.55 39  A 1 
ATOM 290  C CG  . LEU A 1 39  ? -26.724 -42.924 -9.337  1.00 33.97 39  A 1 
ATOM 291  C CD1 . LEU A 1 39  ? -25.637 -42.929 -10.416 1.00 33.52 39  A 1 
ATOM 292  C CD2 . LEU A 1 39  ? -26.063 -43.289 -7.996  1.00 38.89 39  A 1 
ATOM 293  N N   . ALA A 1 40  ? -29.872 -40.352 -6.937  1.00 27.36 40  A 1 
ATOM 294  C CA  . ALA A 1 40  ? -30.135 -39.148 -6.172  1.00 34.96 40  A 1 
ATOM 295  C C   . ALA A 1 40  ? -28.795 -38.444 -5.924  1.00 34.35 40  A 1 
ATOM 296  O O   . ALA A 1 40  ? -27.975 -38.904 -5.136  1.00 34.39 40  A 1 
ATOM 297  C CB  . ALA A 1 40  ? -30.855 -39.532 -4.867  1.00 34.51 40  A 1 
ATOM 298  N N   . VAL A 1 41  ? -28.558 -37.332 -6.636  1.00 23.93 41  A 1 
ATOM 299  C CA  . VAL A 1 41  ? -27.462 -36.407 -6.325  1.00 30.85 41  A 1 
ATOM 300  C C   . VAL A 1 41  ? -27.873 -35.690 -5.045  1.00 31.67 41  A 1 
ATOM 301  O O   . VAL A 1 41  ? -28.706 -34.791 -5.064  1.00 30.78 41  A 1 
ATOM 302  C CB  . VAL A 1 41  ? -27.191 -35.433 -7.488  1.00 28.55 41  A 1 
ATOM 303  C CG1 . VAL A 1 41  ? -26.033 -34.492 -7.159  1.00 23.80 41  A 1 
ATOM 304  C CG2 . VAL A 1 41  ? -26.840 -36.194 -8.765  1.00 27.38 41  A 1 
ATOM 305  N N   . THR A 1 42  ? -27.340 -36.123 -3.909  1.00 26.36 42  A 1 
ATOM 306  C CA  . THR A 1 42  ? -27.400 -35.331 -2.682  1.00 30.86 42  A 1 
ATOM 307  C C   . THR A 1 42  ? -26.601 -34.051 -2.921  1.00 30.95 42  A 1 
ATOM 308  O O   . THR A 1 42  ? -25.453 -34.153 -3.357  1.00 30.52 42  A 1 
ATOM 309  C CB  . THR A 1 42  ? -26.808 -36.089 -1.485  1.00 28.97 42  A 1 
ATOM 310  O OG1 . THR A 1 42  ? -25.606 -36.706 -1.847  1.00 25.75 42  A 1 
ATOM 311  C CG2 . THR A 1 42  ? -27.762 -37.189 -0.996  1.00 27.40 42  A 1 
ATOM 312  N N   . PRO A 1 43  ? -27.163 -32.854 -2.672  1.00 20.08 43  A 1 
ATOM 313  C CA  . PRO A 1 43  ? -26.384 -31.636 -2.733  1.00 24.07 43  A 1 
ATOM 314  C C   . PRO A 1 43  ? -25.247 -31.746 -1.714  1.00 25.19 43  A 1 
ATOM 315  O O   . PRO A 1 43  ? -25.488 -31.984 -0.528  1.00 23.92 43  A 1 
ATOM 316  C CB  . PRO A 1 43  ? -27.361 -30.490 -2.430  1.00 21.58 43  A 1 
ATOM 317  C CG  . PRO A 1 43  ? -28.456 -31.164 -1.607  1.00 20.54 43  A 1 
ATOM 318  C CD  . PRO A 1 43  ? -28.494 -32.604 -2.142  1.00 23.73 43  A 1 
ATOM 319  N N   . VAL A 1 44  ? -24.005 -31.637 -2.192  1.00 23.34 44  A 1 
ATOM 320  C CA  . VAL A 1 44  ? -22.859 -31.427 -1.315  1.00 29.21 44  A 1 
ATOM 321  C C   . VAL A 1 44  ? -23.076 -30.055 -0.693  1.00 31.53 44  A 1 
ATOM 322  O O   . VAL A 1 44  ? -22.987 -29.042 -1.383  1.00 29.44 44  A 1 
ATOM 323  C CB  . VAL A 1 44  ? -21.523 -31.500 -2.091  1.00 25.98 44  A 1 
ATOM 324  C CG1 . VAL A 1 44  ? -20.322 -31.248 -1.179  1.00 19.95 44  A 1 
ATOM 325  C CG2 . VAL A 1 44  ? -21.345 -32.890 -2.736  1.00 22.94 44  A 1 
ATOM 326  N N   . ALA A 1 45  ? -23.441 -30.030 0.587   1.00 24.27 45  A 1 
ATOM 327  C CA  . ALA A 1 45  ? -23.434 -28.803 1.358   1.00 31.96 45  A 1 
ATOM 328  C C   . ALA A 1 45  ? -21.997 -28.275 1.306   1.00 33.87 45  A 1 
ATOM 329  O O   . ALA A 1 45  ? -21.096 -28.888 1.867   1.00 32.95 45  A 1 
ATOM 330  C CB  . ALA A 1 45  ? -23.910 -29.103 2.785   1.00 29.32 45  A 1 
ATOM 331  N N   . HIS A 1 46  ? -21.780 -27.198 0.567   1.00 32.70 46  A 1 
ATOM 332  C CA  . HIS A 1 46  ? -20.549 -26.437 0.699   1.00 38.03 46  A 1 
ATOM 333  C C   . HIS A 1 46  ? -20.526 -25.947 2.148   1.00 38.17 46  A 1 
ATOM 334  O O   . HIS A 1 46  ? -21.471 -25.285 2.580   1.00 36.50 46  A 1 
ATOM 335  C CB  . HIS A 1 46  ? -20.493 -25.293 -0.323  1.00 35.41 46  A 1 
ATOM 336  C CG  . HIS A 1 46  ? -20.138 -25.759 -1.713  1.00 29.56 46  A 1 
ATOM 337  N ND1 . HIS A 1 46  ? -20.859 -26.639 -2.500  1.00 25.01 46  A 1 
ATOM 338  C CD2 . HIS A 1 46  ? -19.025 -25.411 -2.437  1.00 22.34 46  A 1 
ATOM 339  C CE1 . HIS A 1 46  ? -20.197 -26.814 -3.649  1.00 23.60 46  A 1 
ATOM 340  N NE2 . HIS A 1 46  ? -19.069 -26.078 -3.664  1.00 24.60 46  A 1 
ATOM 341  N N   . ALA A 1 47  ? -19.522 -26.368 2.916   1.00 35.59 47  A 1 
ATOM 342  C CA  . ALA A 1 47  ? -19.261 -25.739 4.198   1.00 44.32 47  A 1 
ATOM 343  C C   . ALA A 1 47  ? -19.099 -24.241 3.929   1.00 47.36 47  A 1 
ATOM 344  O O   . ALA A 1 47  ? -18.425 -23.876 2.960   1.00 46.98 47  A 1 
ATOM 345  C CB  . ALA A 1 47  ? -18.013 -26.367 4.832   1.00 40.87 47  A 1 
ATOM 346  N N   . ALA A 1 48  ? -19.752 -23.405 4.733   1.00 42.87 48  A 1 
ATOM 347  C CA  . ALA A 1 48  ? -19.509 -21.970 4.670   1.00 50.68 48  A 1 
ATOM 348  C C   . ALA A 1 48  ? -17.993 -21.736 4.776   1.00 53.60 48  A 1 
ATOM 349  O O   . ALA A 1 48  ? -17.342 -22.459 5.544   1.00 54.02 48  A 1 
ATOM 350  C CB  . ALA A 1 48  ? -20.281 -21.284 5.805   1.00 47.62 48  A 1 
ATOM 351  N N   . PRO A 1 49  ? -17.410 -20.793 3.989   1.00 51.25 49  A 1 
ATOM 352  C CA  . PRO A 1 49  ? -16.000 -20.468 4.111   1.00 56.93 49  A 1 
ATOM 353  C C   . PRO A 1 49  ? -15.695 -20.149 5.580   1.00 58.22 49  A 1 
ATOM 354  O O   . PRO A 1 49  ? -16.466 -19.452 6.251   1.00 59.66 49  A 1 
ATOM 355  C CB  . PRO A 1 49  ? -15.734 -19.307 3.147   1.00 53.70 49  A 1 
ATOM 356  C CG  . PRO A 1 49  ? -17.121 -18.704 2.906   1.00 51.93 49  A 1 
ATOM 357  C CD  . PRO A 1 49  ? -18.078 -19.875 3.079   1.00 59.96 49  A 1 
ATOM 358  N N   . ILE A 1 50  ? -14.635 -20.751 6.112   1.00 53.80 50  A 1 
ATOM 359  C CA  . ILE A 1 50  ? -14.180 -20.437 7.461   1.00 59.16 50  A 1 
ATOM 360  C C   . ILE A 1 50  ? -13.597 -19.026 7.386   1.00 60.85 50  A 1 
ATOM 361  O O   . ILE A 1 50  ? -12.641 -18.823 6.645   1.00 61.01 50  A 1 
ATOM 362  C CB  . ILE A 1 50  ? -13.155 -21.477 7.980   1.00 54.67 50  A 1 
ATOM 363  C CG1 . ILE A 1 50  ? -13.803 -22.882 8.041   1.00 49.46 50  A 1 
ATOM 364  C CG2 . ILE A 1 50  ? -12.608 -21.070 9.358   1.00 51.60 50  A 1 
ATOM 365  C CD1 . ILE A 1 50  ? -12.833 -24.018 8.423   1.00 41.12 50  A 1 
ATOM 366  N N   . ALA A 1 51  ? -14.182 -18.071 8.109   1.00 68.35 51  A 1 
ATOM 367  C CA  . ALA A 1 51  ? -13.688 -16.704 8.160   1.00 72.91 51  A 1 
ATOM 368  C C   . ALA A 1 51  ? -12.208 -16.686 8.576   1.00 74.68 51  A 1 
ATOM 369  O O   . ALA A 1 51  ? -11.836 -17.348 9.549   1.00 74.29 51  A 1 
ATOM 370  C CB  . ALA A 1 51  ? -14.562 -15.892 9.121   1.00 67.63 51  A 1 
ATOM 371  N N   . ALA A 1 52  ? -11.372 -15.938 7.851   1.00 82.74 52  A 1 
ATOM 372  C CA  . ALA A 1 52  ? -9.968  -15.800 8.190   1.00 84.17 52  A 1 
ATOM 373  C C   . ALA A 1 52  ? -9.837  -15.044 9.524   1.00 86.41 52  A 1 
ATOM 374  O O   . ALA A 1 52  ? -10.357 -13.939 9.672   1.00 84.18 52  A 1 
ATOM 375  C CB  . ALA A 1 52  ? -9.241  -15.092 7.044   1.00 79.69 52  A 1 
ATOM 376  N N   . GLU A 1 53  ? -9.128  -15.635 10.501  1.00 85.60 53  A 1 
ATOM 377  C CA  . GLU A 1 53  ? -8.817  -14.929 11.758  1.00 87.91 53  A 1 
ATOM 378  C C   . GLU A 1 53  ? -7.779  -13.839 11.498  1.00 89.28 53  A 1 
ATOM 379  O O   . GLU A 1 53  ? -6.751  -14.071 10.854  1.00 87.30 53  A 1 
ATOM 380  C CB  . GLU A 1 53  ? -8.360  -15.899 12.854  1.00 85.16 53  A 1 
ATOM 381  C CG  . GLU A 1 53  ? -9.498  -16.816 13.349  1.00 76.32 53  A 1 
ATOM 382  C CD  . GLU A 1 53  ? -9.109  -17.712 14.546  1.00 71.24 53  A 1 
ATOM 383  O OE1 . GLU A 1 53  ? -10.046 -18.257 15.183  1.00 63.37 53  A 1 
ATOM 384  O OE2 . GLU A 1 53  ? -7.898  -17.900 14.802  1.00 64.52 53  A 1 
ATOM 385  N N   . VAL A 1 54  ? -8.049  -12.640 12.002  1.00 90.80 54  A 1 
ATOM 386  C CA  . VAL A 1 54  ? -7.179  -11.464 11.887  1.00 91.39 54  A 1 
ATOM 387  C C   . VAL A 1 54  ? -6.982  -10.816 13.258  1.00 91.69 54  A 1 
ATOM 388  O O   . VAL A 1 54  ? -7.930  -10.651 14.014  1.00 90.61 54  A 1 
ATOM 389  C CB  . VAL A 1 54  ? -7.704  -10.450 10.840  1.00 90.73 54  A 1 
ATOM 390  C CG1 . VAL A 1 54  ? -7.628  -11.022 9.430   1.00 87.72 54  A 1 
ATOM 391  C CG2 . VAL A 1 54  ? -9.136  -9.989  11.090  1.00 87.83 54  A 1 
ATOM 392  N N   . ASP A 1 55  ? -5.725  -10.461 13.577  1.00 94.57 55  A 1 
ATOM 393  C CA  . ASP A 1 55  ? -5.335  -9.769  14.811  1.00 94.64 55  A 1 
ATOM 394  C C   . ASP A 1 55  ? -4.892  -8.352  14.446  1.00 95.15 55  A 1 
ATOM 395  O O   . ASP A 1 55  ? -3.737  -8.133  14.058  1.00 94.03 55  A 1 
ATOM 396  C CB  . ASP A 1 55  ? -4.245  -10.582 15.525  1.00 93.16 55  A 1 
ATOM 397  C CG  . ASP A 1 55  ? -3.836  -10.007 16.887  1.00 89.92 55  A 1 
ATOM 398  O OD1 . ASP A 1 55  ? -4.526  -9.094  17.386  1.00 86.14 55  A 1 
ATOM 399  O OD2 . ASP A 1 55  ? -2.844  -10.531 17.448  1.00 84.77 55  A 1 
ATOM 400  N N   . LEU A 1 56  ? -5.835  -7.408  14.499  1.00 94.39 56  A 1 
ATOM 401  C CA  . LEU A 1 56  ? -5.621  -6.004  14.160  1.00 94.43 56  A 1 
ATOM 402  C C   . LEU A 1 56  ? -5.494  -5.170  15.430  1.00 95.49 56  A 1 
ATOM 403  O O   . LEU A 1 56  ? -5.990  -5.536  16.492  1.00 94.12 56  A 1 
ATOM 404  C CB  . LEU A 1 56  ? -6.763  -5.431  13.302  1.00 90.97 56  A 1 
ATOM 405  C CG  . LEU A 1 56  ? -6.996  -6.131  11.958  1.00 88.10 56  A 1 
ATOM 406  C CD1 . LEU A 1 56  ? -8.084  -7.195  12.092  1.00 83.53 56  A 1 
ATOM 407  C CD2 . LEU A 1 56  ? -7.491  -5.129  10.920  1.00 83.14 56  A 1 
ATOM 408  N N   . VAL A 1 57  ? -4.912  -3.978  15.265  1.00 96.72 57  A 1 
ATOM 409  C CA  . VAL A 1 57  ? -4.898  -2.920  16.290  1.00 96.99 57  A 1 
ATOM 410  C C   . VAL A 1 57  ? -6.308  -2.548  16.756  1.00 96.61 57  A 1 
ATOM 411  O O   . VAL A 1 57  ? -6.519  -2.289  17.946  1.00 96.25 57  A 1 
ATOM 412  C CB  . VAL A 1 57  ? -4.222  -1.671  15.712  1.00 97.15 57  A 1 
ATOM 413  C CG1 . VAL A 1 57  ? -4.344  -0.447  16.620  1.00 96.44 57  A 1 
ATOM 414  C CG2 . VAL A 1 57  ? -2.734  -1.930  15.454  1.00 96.43 57  A 1 
ATOM 415  N N   . ASP A 1 58  ? -7.266  -2.524  15.835  1.00 97.20 58  A 1 
ATOM 416  C CA  . ASP A 1 58  ? -8.665  -2.230  16.125  1.00 97.17 58  A 1 
ATOM 417  C C   . ASP A 1 58  ? -9.523  -3.501  16.041  1.00 96.81 58  A 1 
ATOM 418  O O   . ASP A 1 58  ? -9.828  -3.985  14.945  1.00 96.48 58  A 1 
ATOM 419  C CB  . ASP A 1 58  ? -9.161  -1.138  15.180  1.00 97.36 58  A 1 
ATOM 420  C CG  . ASP A 1 58  ? -10.596 -0.718  15.518  1.00 97.30 58  A 1 
ATOM 421  O OD1 . ASP A 1 58  ? -11.169 -1.228  16.504  1.00 96.37 58  A 1 
ATOM 422  O OD2 . ASP A 1 58  ? -11.118 0.143   14.780  1.00 96.27 58  A 1 
ATOM 423  N N   . PRO A 1 59  ? -9.935  -4.071  17.187  1.00 96.51 59  A 1 
ATOM 424  C CA  . PRO A 1 59  ? -10.797 -5.257  17.189  1.00 95.71 59  A 1 
ATOM 425  C C   . PRO A 1 59  ? -12.201 -4.984  16.636  1.00 95.71 59  A 1 
ATOM 426  O O   . PRO A 1 59  ? -12.871 -5.925  16.203  1.00 95.15 59  A 1 
ATOM 427  C CB  . PRO A 1 59  ? -10.842 -5.700  18.655  1.00 95.03 59  A 1 
ATOM 428  C CG  . PRO A 1 59  ? -10.664 -4.398  19.428  1.00 93.55 59  A 1 
ATOM 429  C CD  . PRO A 1 59  ? -9.698  -3.611  18.544  1.00 95.94 59  A 1 
ATOM 430  N N   . ASP A 1 60  ? -12.639 -3.717  16.630  1.00 96.01 60  A 1 
ATOM 431  C CA  . ASP A 1 60  ? -13.942 -3.269  16.145  1.00 96.21 60  A 1 
ATOM 432  C C   . ASP A 1 60  ? -13.873 -2.715  14.700  1.00 96.97 60  A 1 
ATOM 433  O O   . ASP A 1 60  ? -14.855 -2.158  14.199  1.00 96.49 60  A 1 
ATOM 434  C CB  . ASP A 1 60  ? -14.555 -2.271  17.152  1.00 96.02 60  A 1 
ATOM 435  C CG  . ASP A 1 60  ? -14.889 -2.905  18.513  1.00 94.62 60  A 1 
ATOM 436  O OD1 . ASP A 1 60  ? -15.403 -4.050  18.529  1.00 90.71 60  A 1 
ATOM 437  O OD2 . ASP A 1 60  ? -14.701 -2.238  19.560  1.00 90.46 60  A 1 
ATOM 438  N N   . ALA A 1 61  ? -12.735 -2.909  14.002  1.00 96.73 61  A 1 
ATOM 439  C CA  . ALA A 1 61  ? -12.545 -2.507  12.610  1.00 96.95 61  A 1 
ATOM 440  C C   . ALA A 1 61  ? -13.668 -3.024  11.694  1.00 96.74 61  A 1 
ATOM 441  O O   . ALA A 1 61  ? -14.172 -4.149  11.837  1.00 96.54 61  A 1 
ATOM 442  C CB  . ALA A 1 61  ? -11.171 -2.985  12.114  1.00 97.12 61  A 1 
ATOM 443  N N   . THR A 1 62  ? -14.036 -2.192  10.694  1.00 97.34 62  A 1 
ATOM 444  C CA  . THR A 1 62  ? -15.083 -2.534  9.724   1.00 97.25 62  A 1 
ATOM 445  C C   . THR A 1 62  ? -14.752 -3.843  8.983   1.00 96.80 62  A 1 
ATOM 446  O O   . THR A 1 62  ? -13.583 -4.215  8.874   1.00 96.79 62  A 1 
ATOM 447  C CB  . THR A 1 62  ? -15.333 -1.412  8.708   1.00 97.61 62  A 1 
ATOM 448  O OG1 . THR A 1 62  ? -14.201 -1.208  7.887   1.00 97.21 62  A 1 
ATOM 449  C CG2 . THR A 1 62  ? -15.681 -0.078  9.361   1.00 96.75 62  A 1 
ATOM 450  N N   . PRO A 1 63  ? -15.759 -4.574  8.463   1.00 96.31 63  A 1 
ATOM 451  C CA  . PRO A 1 63  ? -15.512 -5.782  7.678   1.00 95.92 63  A 1 
ATOM 452  C C   . PRO A 1 63  ? -14.529 -5.571  6.525   1.00 95.90 63  A 1 
ATOM 453  O O   . PRO A 1 63  ? -13.627 -6.382  6.340   1.00 95.66 63  A 1 
ATOM 454  C CB  . PRO A 1 63  ? -16.892 -6.222  7.166   1.00 95.50 63  A 1 
ATOM 455  C CG  . PRO A 1 63  ? -17.852 -5.654  8.212   1.00 94.08 63  A 1 
ATOM 456  C CD  . PRO A 1 63  ? -17.185 -4.346  8.617   1.00 95.93 63  A 1 
ATOM 457  N N   . GLU A 1 64  ? -14.635 -4.449  5.815   1.00 95.60 64  A 1 
ATOM 458  C CA  . GLU A 1 64  ? -13.791 -4.060  4.688   1.00 95.87 64  A 1 
ATOM 459  C C   . GLU A 1 64  ? -12.345 -3.788  5.135   1.00 96.08 64  A 1 
ATOM 460  O O   . GLU A 1 64  ? -11.402 -4.229  4.491   1.00 96.15 64  A 1 
ATOM 461  C CB  . GLU A 1 64  ? -14.376 -2.806  4.001   1.00 96.00 64  A 1 
ATOM 462  C CG  . GLU A 1 64  ? -15.791 -2.982  3.413   1.00 93.41 64  A 1 
ATOM 463  C CD  . GLU A 1 64  ? -16.927 -3.057  4.455   1.00 92.76 64  A 1 
ATOM 464  O OE1 . GLU A 1 64  ? -18.002 -3.596  4.116   1.00 85.47 64  A 1 
ATOM 465  O OE2 . GLU A 1 64  ? -16.732 -2.642  5.629   1.00 87.61 64  A 1 
ATOM 466  N N   . THR A 1 65  ? -12.148 -3.157  6.296   1.00 96.61 65  A 1 
ATOM 467  C CA  . THR A 1 65  ? -10.821 -2.905  6.880   1.00 96.92 65  A 1 
ATOM 468  C C   . THR A 1 65  ? -10.131 -4.195  7.296   1.00 96.59 65  A 1 
ATOM 469  O O   . THR A 1 65  ? -8.942  -4.388  7.042   1.00 96.56 65  A 1 
ATOM 470  C CB  . THR A 1 65  ? -10.928 -1.944  8.066   1.00 97.40 65  A 1 
ATOM 471  O OG1 . THR A 1 65  ? -11.587 -0.772  7.650   1.00 96.97 65  A 1 
ATOM 472  C CG2 . THR A 1 65  ? -9.573  -1.515  8.612   1.00 97.05 65  A 1 
ATOM 473  N N   . ARG A 1 66  ? -10.884 -5.129  7.891   1.00 96.09 66  A 1 
ATOM 474  C CA  . ARG A 1 66  ? -10.370 -6.465  8.213   1.00 95.38 66  A 1 
ATOM 475  C C   . ARG A 1 66  ? -10.032 -7.275  6.964   1.00 94.65 66  A 1 
ATOM 476  O O   . ARG A 1 66  ? -9.052  -8.016  6.968   1.00 94.65 66  A 1 
ATOM 477  C CB  . ARG A 1 66  ? -11.394 -7.225  9.068   1.00 95.37 66  A 1 
ATOM 478  C CG  . ARG A 1 66  ? -11.533 -6.615  10.467  1.00 94.32 66  A 1 
ATOM 479  C CD  . ARG A 1 66  ? -12.499 -7.424  11.326  1.00 93.03 66  A 1 
ATOM 480  N NE  . ARG A 1 66  ? -13.893 -7.301  10.849  1.00 88.10 66  A 1 
ATOM 481  C CZ  . ARG A 1 66  ? -14.868 -8.160  11.087  1.00 85.81 66  A 1 
ATOM 482  N NH1 . ARG A 1 66  ? -14.694 -9.238  11.780  1.00 78.45 66  A 1 
ATOM 483  N NH2 . ARG A 1 66  ? -16.059 -7.935  10.609  1.00 78.96 66  A 1 
ATOM 484  N N   . SER A 1 67  ? -10.835 -7.128  5.913   1.00 94.79 67  A 1 
ATOM 485  C CA  . SER A 1 67  ? -10.578 -7.751  4.614   1.00 94.28 67  A 1 
ATOM 486  C C   . SER A 1 67  ? -9.301  -7.197  3.970   1.00 94.01 67  A 1 
ATOM 487  O O   . SER A 1 67  ? -8.438  -7.983  3.585   1.00 93.81 67  A 1 
ATOM 488  C CB  . SER A 1 67  ? -11.773 -7.556  3.690   1.00 94.46 67  A 1 
ATOM 489  O OG  . SER A 1 67  ? -11.547 -8.246  2.482   1.00 92.75 67  A 1 
ATOM 490  N N   . LEU A 1 68  ? -9.114  -5.867  3.947   1.00 95.14 68  A 1 
ATOM 491  C CA  . LEU A 1 68  ? -7.885  -5.231  3.450   1.00 95.58 68  A 1 
ATOM 492  C C   . LEU A 1 68  ? -6.645  -5.718  4.213   1.00 95.38 68  A 1 
ATOM 493  O O   . LEU A 1 68  ? -5.635  -6.040  3.600   1.00 95.63 68  A 1 
ATOM 494  C CB  . LEU A 1 68  ? -8.024  -3.695  3.549   1.00 96.56 68  A 1 
ATOM 495  C CG  . LEU A 1 68  ? -6.745  -2.943  3.134   1.00 96.28 68  A 1 
ATOM 496  C CD1 . LEU A 1 68  ? -6.367  -3.181  1.670   1.00 96.38 68  A 1 
ATOM 497  C CD2 . LEU A 1 68  ? -6.904  -1.437  3.349   1.00 96.31 68  A 1 
ATOM 498  N N   . PHE A 1 69  ? -6.721  -5.815  5.535   1.00 96.28 69  A 1 
ATOM 499  C CA  . PHE A 1 69  ? -5.629  -6.359  6.337   1.00 95.86 69  A 1 
ATOM 500  C C   . PHE A 1 69  ? -5.269  -7.786  5.916   1.00 95.28 69  A 1 
ATOM 501  O O   . PHE A 1 69  ? -4.099  -8.089  5.709   1.00 95.05 69  A 1 
ATOM 502  C CB  . PHE A 1 69  ? -6.000  -6.316  7.821   1.00 95.79 69  A 1 
ATOM 503  C CG  . PHE A 1 69  ? -4.939  -6.905  8.725   1.00 95.79 69  A 1 
ATOM 504  C CD1 . PHE A 1 69  ? -4.929  -8.290  9.011   1.00 95.15 69  A 1 
ATOM 505  C CD2 . PHE A 1 69  ? -3.941  -6.083  9.277   1.00 95.28 69  A 1 
ATOM 506  C CE1 . PHE A 1 69  ? -3.930  -8.841  9.832   1.00 94.90 69  A 1 
ATOM 507  C CE2 . PHE A 1 69  ? -2.951  -6.631  10.102  1.00 94.81 69  A 1 
ATOM 508  C CZ  . PHE A 1 69  ? -2.944  -8.011  10.379  1.00 94.94 69  A 1 
ATOM 509  N N   . ALA A 1 70  ? -6.274  -8.668  5.781   1.00 94.61 70  A 1 
ATOM 510  C CA  . ALA A 1 70  ? -6.054  -10.040 5.343   1.00 93.61 70  A 1 
ATOM 511  C C   . ALA A 1 70  ? -5.454  -10.087 3.936   1.00 93.03 70  A 1 
ATOM 512  O O   . ALA A 1 70  ? -4.476  -10.798 3.723   1.00 92.38 70  A 1 
ATOM 513  C CB  . ALA A 1 70  ? -7.375  -10.813 5.423   1.00 93.59 70  A 1 
ATOM 514  N N   . TYR A 1 71  ? -5.962  -9.284  3.006   1.00 94.45 71  A 1 
ATOM 515  C CA  . TYR A 1 71  ? -5.467  -9.184  1.629   1.00 94.00 71  A 1 
ATOM 516  C C   . TYR A 1 71  ? -3.984  -8.806  1.584   1.00 93.98 71  A 1 
ATOM 517  O O   . TYR A 1 71  ? -3.182  -9.508  0.979   1.00 93.42 71  A 1 
ATOM 518  C CB  . TYR A 1 71  ? -6.326  -8.173  0.869   1.00 94.33 71  A 1 
ATOM 519  C CG  . TYR A 1 71  ? -5.932  -8.042  -0.586  1.00 94.47 71  A 1 
ATOM 520  C CD1 . TYR A 1 71  ? -4.958  -7.096  -0.979  1.00 93.59 71  A 1 
ATOM 521  C CD2 . TYR A 1 71  ? -6.513  -8.881  -1.550  1.00 93.76 71  A 1 
ATOM 522  C CE1 . TYR A 1 71  ? -4.556  -7.014  -2.324  1.00 93.26 71  A 1 
ATOM 523  C CE2 . TYR A 1 71  ? -6.118  -8.797  -2.901  1.00 93.43 71  A 1 
ATOM 524  C CZ  . TYR A 1 71  ? -5.136  -7.870  -3.281  1.00 93.57 71  A 1 
ATOM 525  O OH  . TYR A 1 71  ? -4.740  -7.810  -4.578  1.00 93.03 71  A 1 
ATOM 526  N N   . LEU A 1 72  ? -3.594  -7.729  2.284   1.00 94.40 72  A 1 
ATOM 527  C CA  . LEU A 1 72  ? -2.207  -7.251  2.304   1.00 94.73 72  A 1 
ATOM 528  C C   . LEU A 1 72  ? -1.263  -8.209  3.050   1.00 94.15 72  A 1 
ATOM 529  O O   . LEU A 1 72  ? -0.095  -8.324  2.689   1.00 93.88 72  A 1 
ATOM 530  C CB  . LEU A 1 72  ? -2.156  -5.856  2.952   1.00 95.99 72  A 1 
ATOM 531  C CG  . LEU A 1 72  ? -2.828  -4.728  2.145   1.00 95.93 72  A 1 
ATOM 532  C CD1 . LEU A 1 72  ? -2.767  -3.435  2.966   1.00 95.91 72  A 1 
ATOM 533  C CD2 . LEU A 1 72  ? -2.144  -4.479  0.808   1.00 95.66 72  A 1 
ATOM 534  N N   . ARG A 1 73  ? -1.751  -8.888  4.097   1.00 94.84 73  A 1 
ATOM 535  C CA  . ARG A 1 73  ? -0.965  -9.888  4.842   1.00 94.20 73  A 1 
ATOM 536  C C   . ARG A 1 73  ? -0.706  -11.143 4.012   1.00 93.40 73  A 1 
ATOM 537  O O   . ARG A 1 73  ? 0.393   -11.688 4.087   1.00 92.50 73  A 1 
ATOM 538  C CB  . ARG A 1 73  ? -1.708  -10.233 6.142   1.00 94.16 73  A 1 
ATOM 539  C CG  . ARG A 1 73  ? -0.907  -11.181 7.051   1.00 93.66 73  A 1 
ATOM 540  C CD  . ARG A 1 73  ? -1.790  -11.769 8.168   1.00 92.24 73  A 1 
ATOM 541  N NE  . ARG A 1 73  ? -2.803  -12.664 7.602   1.00 89.63 73  A 1 
ATOM 542  C CZ  . ARG A 1 73  ? -3.914  -13.091 8.156   1.00 88.57 73  A 1 
ATOM 543  N NH1 . ARG A 1 73  ? -4.223  -12.824 9.394   1.00 82.93 73  A 1 
ATOM 544  N NH2 . ARG A 1 73  ? -4.749  -13.784 7.453   1.00 84.12 73  A 1 
ATOM 545  N N   . ASP A 1 74  ? -1.713  -11.584 3.263   1.00 92.61 74  A 1 
ATOM 546  C CA  . ASP A 1 74  ? -1.763  -12.904 2.615   1.00 91.28 74  A 1 
ATOM 547  C C   . ASP A 1 74  ? -1.454  -12.835 1.108   1.00 90.43 74  A 1 
ATOM 548  O O   . ASP A 1 74  ? -1.674  -13.811 0.396   1.00 87.44 74  A 1 
ATOM 549  C CB  . ASP A 1 74  ? -3.121  -13.585 2.912   1.00 89.93 74  A 1 
ATOM 550  C CG  . ASP A 1 74  ? -3.428  -13.812 4.406   1.00 88.09 74  A 1 
ATOM 551  O OD1 . ASP A 1 74  ? -2.521  -13.746 5.273   1.00 85.43 74  A 1 
ATOM 552  O OD2 . ASP A 1 74  ? -4.604  -14.046 4.770   1.00 85.49 74  A 1 
ATOM 553  N N   . ILE A 1 75  ? -0.901  -11.732 0.599   1.00 88.15 75  A 1 
ATOM 554  C CA  . ILE A 1 75  ? -0.467  -11.603 -0.809  1.00 84.72 75  A 1 
ATOM 555  C C   . ILE A 1 75  ? 0.692   -12.562 -1.186  1.00 80.74 75  A 1 
ATOM 556  O O   . ILE A 1 75  ? 1.068   -12.666 -2.353  1.00 72.38 75  A 1 
ATOM 557  C CB  . ILE A 1 75  ? -0.195  -10.112 -1.131  1.00 82.76 75  A 1 
ATOM 558  C CG1 . ILE A 1 75  ? -0.299  -9.865  -2.650  1.00 75.76 75  A 1 
ATOM 559  C CG2 . ILE A 1 75  ? 1.158   -9.639  -0.568  1.00 74.16 75  A 1 
ATOM 560  C CD1 . ILE A 1 75  ? -0.516  -8.390  -2.996  1.00 71.35 75  A 1 
ATOM 561  N N   . ASP A 1 76  ? 1.202   -13.298 -0.197  1.00 74.61 76  A 1 
ATOM 562  C CA  . ASP A 1 76  ? 1.971   -14.545 -0.285  1.00 71.66 76  A 1 
ATOM 563  C C   . ASP A 1 76  ? 3.202   -14.532 -1.225  1.00 72.89 76  A 1 
ATOM 564  O O   . ASP A 1 76  ? 3.532   -15.532 -1.856  1.00 64.99 76  A 1 
ATOM 565  C CB  . ASP A 1 76  ? 1.019   -15.747 -0.493  1.00 61.91 76  A 1 
ATOM 566  C CG  . ASP A 1 76  ? 0.498   -16.381 0.818   1.00 54.15 76  A 1 
ATOM 567  O OD1 . ASP A 1 76  ? 1.026   -16.063 1.906   1.00 49.02 76  A 1 
ATOM 568  O OD2 . ASP A 1 76  ? -0.340  -17.312 0.708   1.00 48.88 76  A 1 
ATOM 569  N N   . ALA A 1 77  ? 3.933   -13.403 -1.287  1.00 75.10 77  A 1 
ATOM 570  C CA  . ALA A 1 77  ? 5.119   -13.244 -2.125  1.00 74.81 77  A 1 
ATOM 571  C C   . ALA A 1 77  ? 4.883   -13.515 -3.629  1.00 77.54 77  A 1 
ATOM 572  O O   . ALA A 1 77  ? 5.836   -13.785 -4.363  1.00 71.10 77  A 1 
ATOM 573  C CB  . ALA A 1 77  ? 6.286   -14.048 -1.527  1.00 67.31 77  A 1 
ATOM 574  N N   . GLU A 1 78  ? 3.623   -13.469 -4.088  1.00 84.14 78  A 1 
ATOM 575  C CA  . GLU A 1 78  ? 3.277   -13.580 -5.511  1.00 84.72 78  A 1 
ATOM 576  C C   . GLU A 1 78  ? 3.726   -12.342 -6.291  1.00 87.45 78  A 1 
ATOM 577  O O   . GLU A 1 78  ? 4.062   -12.438 -7.472  1.00 84.12 78  A 1 
ATOM 578  C CB  . GLU A 1 78  ? 1.768   -13.824 -5.694  1.00 79.71 78  A 1 
ATOM 579  C CG  . GLU A 1 78  ? 1.299   -15.164 -5.092  1.00 70.76 78  A 1 
ATOM 580  C CD  . GLU A 1 78  ? -0.130  -15.583 -5.509  1.00 64.61 78  A 1 
ATOM 581  O OE1 . GLU A 1 78  ? -0.452  -16.781 -5.328  1.00 58.62 78  A 1 
ATOM 582  O OE2 . GLU A 1 78  ? -0.877  -14.750 -6.076  1.00 56.29 78  A 1 
ATOM 583  N N   . GLY A 1 79  ? 3.789   -11.198 -5.611  1.00 91.56 79  A 1 
ATOM 584  C CA  . GLY A 1 79  ? 4.218   -9.924  -6.156  1.00 92.40 79  A 1 
ATOM 585  C C   . GLY A 1 79  ? 4.062   -8.780  -5.160  1.00 94.16 79  A 1 
ATOM 586  O O   . GLY A 1 79  ? 3.810   -9.009  -3.977  1.00 93.17 79  A 1 
ATOM 587  N N   . VAL A 1 80  ? 4.223   -7.549  -5.651  1.00 96.11 80  A 1 
ATOM 588  C CA  . VAL A 1 80  ? 4.163   -6.319  -4.862  1.00 96.88 80  A 1 
ATOM 589  C C   . VAL A 1 80  ? 3.222   -5.307  -5.519  1.00 97.17 80  A 1 
ATOM 590  O O   . VAL A 1 80  ? 3.258   -5.123  -6.733  1.00 96.83 80  A 1 
ATOM 591  C CB  . VAL A 1 80  ? 5.581   -5.768  -4.641  1.00 96.60 80  A 1 
ATOM 592  C CG1 . VAL A 1 80  ? 6.278   -5.300  -5.925  1.00 91.92 80  A 1 
ATOM 593  C CG2 . VAL A 1 80  ? 5.589   -4.625  -3.628  1.00 92.12 80  A 1 
ATOM 594  N N   . LEU A 1 81  ? 2.377   -4.641  -4.726  1.00 96.93 81  A 1 
ATOM 595  C CA  . LEU A 1 81  ? 1.514   -3.578  -5.214  1.00 97.38 81  A 1 
ATOM 596  C C   . LEU A 1 81  ? 2.338   -2.318  -5.463  1.00 97.89 81  A 1 
ATOM 597  O O   . LEU A 1 81  ? 3.038   -1.843  -4.560  1.00 97.89 81  A 1 
ATOM 598  C CB  . LEU A 1 81  ? 0.379   -3.297  -4.219  1.00 97.29 81  A 1 
ATOM 599  C CG  . LEU A 1 81  ? -0.818  -4.263  -4.275  1.00 95.65 81  A 1 
ATOM 600  C CD1 . LEU A 1 81  ? -0.458  -5.710  -4.004  1.00 93.14 81  A 1 
ATOM 601  C CD2 . LEU A 1 81  ? -1.837  -3.853  -3.210  1.00 92.46 81  A 1 
ATOM 602  N N   . PHE A 1 82  ? 2.235   -1.718  -6.656  1.00 97.51 82  A 1 
ATOM 603  C CA  . PHE A 1 82  ? 2.824   -0.410  -6.928  1.00 98.10 82  A 1 
ATOM 604  C C   . PHE A 1 82  ? 1.960   0.707   -6.346  1.00 98.24 82  A 1 
ATOM 605  O O   . PHE A 1 82  ? 0.740   0.719   -6.511  1.00 98.35 82  A 1 
ATOM 606  C CB  . PHE A 1 82  ? 3.054   -0.210  -8.427  1.00 98.30 82  A 1 
ATOM 607  C CG  . PHE A 1 82  ? 3.601   1.164   -8.758  1.00 98.41 82  A 1 
ATOM 608  C CD1 . PHE A 1 82  ? 2.783   2.120   -9.400  1.00 98.22 82  A 1 
ATOM 609  C CD2 . PHE A 1 82  ? 4.907   1.533   -8.375  1.00 98.26 82  A 1 
ATOM 610  C CE1 . PHE A 1 82  ? 3.263   3.411   -9.669  1.00 98.10 82  A 1 
ATOM 611  C CE2 . PHE A 1 82  ? 5.387   2.831   -8.638  1.00 97.99 82  A 1 
ATOM 612  C CZ  . PHE A 1 82  ? 4.563   3.763   -9.288  1.00 98.20 82  A 1 
ATOM 613  N N   . GLY A 1 83  ? 2.601   1.667   -5.676  1.00 98.19 83  A 1 
ATOM 614  C CA  . GLY A 1 83  ? 1.947   2.851   -5.151  1.00 98.37 83  A 1 
ATOM 615  C C   . GLY A 1 83  ? 2.599   4.160   -5.597  1.00 98.54 83  A 1 
ATOM 616  O O   . GLY A 1 83  ? 3.812   4.235   -5.812  1.00 98.33 83  A 1 
ATOM 617  N N   . HIS A 1 84  ? 1.785   5.223   -5.696  1.00 98.37 84  A 1 
ATOM 618  C CA  . HIS A 1 84  ? 2.230   6.573   -6.009  1.00 98.42 84  A 1 
ATOM 619  C C   . HIS A 1 84  ? 1.553   7.620   -5.117  1.00 98.33 84  A 1 
ATOM 620  O O   . HIS A 1 84  ? 0.339   7.601   -4.899  1.00 97.91 84  A 1 
ATOM 621  C CB  . HIS A 1 84  ? 1.997   6.837   -7.499  1.00 98.18 84  A 1 
ATOM 622  C CG  . HIS A 1 84  ? 2.473   8.186   -7.963  1.00 97.87 84  A 1 
ATOM 623  N ND1 . HIS A 1 84  ? 1.741   9.058   -8.733  1.00 93.19 84  A 1 
ATOM 624  C CD2 . HIS A 1 84  ? 3.675   8.783   -7.721  1.00 94.04 84  A 1 
ATOM 625  C CE1 . HIS A 1 84  ? 2.491   10.153  -8.942  1.00 93.66 84  A 1 
ATOM 626  N NE2 . HIS A 1 84  ? 3.674   10.031  -8.335  1.00 94.36 84  A 1 
ATOM 627  N N   . GLN A 1 85  ? 2.347   8.523   -4.565  1.00 98.08 85  A 1 
ATOM 628  C CA  . GLN A 1 85  ? 1.849   9.616   -3.732  1.00 97.91 85  A 1 
ATOM 629  C C   . GLN A 1 85  ? 1.138   10.667  -4.599  1.00 97.54 85  A 1 
ATOM 630  O O   . GLN A 1 85  ? 1.703   11.156  -5.568  1.00 96.64 85  A 1 
ATOM 631  C CB  . GLN A 1 85  ? 3.023   10.216  -2.949  1.00 97.67 85  A 1 
ATOM 632  C CG  . GLN A 1 85  ? 2.641   11.383  -2.020  1.00 96.58 85  A 1 
ATOM 633  C CD  . GLN A 1 85  ? 1.802   10.981  -0.815  1.00 96.88 85  A 1 
ATOM 634  O OE1 . GLN A 1 85  ? 1.792   9.859   -0.359  1.00 92.33 85  A 1 
ATOM 635  N NE2 . GLN A 1 85  ? 1.084   11.908  -0.218  1.00 91.36 85  A 1 
ATOM 636  N N   . GLU A 1 86  ? -0.071  11.061  -4.213  1.00 96.90 86  A 1 
ATOM 637  C CA  . GLU A 1 86  ? -0.872  12.128  -4.832  1.00 96.20 86  A 1 
ATOM 638  C C   . GLU A 1 86  ? -1.176  11.931  -6.344  1.00 96.19 86  A 1 
ATOM 639  O O   . GLU A 1 86  ? -1.371  12.908  -7.069  1.00 94.04 86  A 1 
ATOM 640  C CB  . GLU A 1 86  ? -0.253  13.514  -4.529  1.00 94.95 86  A 1 
ATOM 641  C CG  . GLU A 1 86  ? -0.064  13.856  -3.040  1.00 92.23 86  A 1 
ATOM 642  C CD  . GLU A 1 86  ? -1.366  14.122  -2.255  1.00 90.84 86  A 1 
ATOM 643  O OE1 . GLU A 1 86  ? -1.269  14.199  -1.005  1.00 83.93 86  A 1 
ATOM 644  O OE2 . GLU A 1 86  ? -2.432  14.315  -2.871  1.00 83.84 86  A 1 
ATOM 645  N N   . ASP A 1 87  ? -1.268  10.683  -6.814  1.00 95.96 87  A 1 
ATOM 646  C CA  . ASP A 1 87  ? -1.324  10.294  -8.230  1.00 96.06 87  A 1 
ATOM 647  C C   . ASP A 1 87  ? -2.432  10.980  -9.050  1.00 95.38 87  A 1 
ATOM 648  O O   . ASP A 1 87  ? -2.226  11.336  -10.204 1.00 92.54 87  A 1 
ATOM 649  C CB  . ASP A 1 87  ? -1.498  8.768   -8.308  1.00 95.62 87  A 1 
ATOM 650  C CG  . ASP A 1 87  ? -1.344  8.241   -9.740  1.00 95.11 87  A 1 
ATOM 651  O OD1 . ASP A 1 87  ? -0.227  8.318   -10.283 1.00 90.40 87  A 1 
ATOM 652  O OD2 . ASP A 1 87  ? -2.350  7.761   -10.310 1.00 90.93 87  A 1 
ATOM 653  N N   . LEU A 1 88  ? -3.598  11.215  -8.460  1.00 94.57 88  A 1 
ATOM 654  C CA  . LEU A 1 88  ? -4.735  11.848  -9.137  1.00 93.47 88  A 1 
ATOM 655  C C   . LEU A 1 88  ? -4.733  13.386  -9.043  1.00 91.60 88  A 1 
ATOM 656  O O   . LEU A 1 88  ? -5.639  14.045  -9.563  1.00 88.43 88  A 1 
ATOM 657  C CB  . LEU A 1 88  ? -6.051  11.271  -8.573  1.00 93.34 88  A 1 
ATOM 658  C CG  . LEU A 1 88  ? -6.186  9.741   -8.644  1.00 93.39 88  A 1 
ATOM 659  C CD1 . LEU A 1 88  ? -7.560  9.334   -8.087  1.00 91.06 88  A 1 
ATOM 660  C CD2 . LEU A 1 88  ? -6.082  9.207   -10.071 1.00 91.69 88  A 1 
ATOM 661  N N   . TYR A 1 89  ? -3.760  13.975  -8.344  1.00 93.82 89  A 1 
ATOM 662  C CA  . TYR A 1 89  ? -3.780  15.397  -7.975  1.00 92.28 89  A 1 
ATOM 663  C C   . TYR A 1 89  ? -2.607  16.184  -8.526  1.00 91.56 89  A 1 
ATOM 664  O O   . TYR A 1 89  ? -2.761  17.367  -8.847  1.00 87.64 89  A 1 
ATOM 665  C CB  . TYR A 1 89  ? -3.836  15.550  -6.445  1.00 89.68 89  A 1 
ATOM 666  C CG  . TYR A 1 89  ? -4.951  14.735  -5.829  1.00 81.48 89  A 1 
ATOM 667  C CD1 . TYR A 1 89  ? -6.291  15.081  -6.083  1.00 72.72 89  A 1 
ATOM 668  C CD2 . TYR A 1 89  ? -4.634  13.541  -5.174  1.00 73.32 89  A 1 
ATOM 669  C CE1 . TYR A 1 89  ? -7.312  14.186  -5.754  1.00 63.30 89  A 1 
ATOM 670  C CE2 . TYR A 1 89  ? -5.656  12.641  -4.842  1.00 63.57 89  A 1 
ATOM 671  C CZ  . TYR A 1 89  ? -6.989  12.947  -5.171  1.00 61.81 89  A 1 
ATOM 672  O OH  . TYR A 1 89  ? -7.935  12.012  -4.984  1.00 58.82 89  A 1 
ATOM 673  N N   . PHE A 1 90  ? -1.450  15.548  -8.632  1.00 92.71 90  A 1 
ATOM 674  C CA  . PHE A 1 90  ? -0.256  16.120  -9.214  1.00 92.81 90  A 1 
ATOM 675  C C   . PHE A 1 90  ? 0.267   15.203  -10.314 1.00 93.28 90  A 1 
ATOM 676  O O   . PHE A 1 90  ? 0.190   13.985  -10.188 1.00 91.28 90  A 1 
ATOM 677  C CB  . PHE A 1 90  ? 0.798   16.356  -8.126  1.00 91.42 90  A 1 
ATOM 678  C CG  . PHE A 1 90  ? 0.359   17.310  -7.031  1.00 90.18 90  A 1 
ATOM 679  C CD1 . PHE A 1 90  ? 0.272   18.691  -7.290  1.00 86.41 90  A 1 
ATOM 680  C CD2 . PHE A 1 90  ? 0.030   16.822  -5.753  1.00 86.25 90  A 1 
ATOM 681  C CE1 . PHE A 1 90  ? -0.144  19.573  -6.276  1.00 83.79 90  A 1 
ATOM 682  C CE2 . PHE A 1 90  ? -0.385  17.705  -4.741  1.00 83.93 90  A 1 
ATOM 683  C CZ  . PHE A 1 90  ? -0.469  19.079  -5.005  1.00 83.98 90  A 1 
ATOM 684  N N   . GLY A 1 91  ? 0.795   15.801  -11.382 1.00 92.04 91  A 1 
ATOM 685  C CA  . GLY A 1 91  ? 1.373   15.065  -12.493 1.00 92.25 91  A 1 
ATOM 686  C C   . GLY A 1 91  ? 1.995   15.974  -13.537 1.00 92.38 91  A 1 
ATOM 687  O O   . GLY A 1 91  ? 1.712   17.177  -13.603 1.00 90.23 91  A 1 
ATOM 688  N N   . GLU A 1 92  ? 2.845   15.372  -14.367 1.00 93.37 92  A 1 
ATOM 689  C CA  . GLU A 1 92  ? 3.501   16.005  -15.505 1.00 92.03 92  A 1 
ATOM 690  C C   . GLU A 1 92  ? 2.621   15.953  -16.762 1.00 91.59 92  A 1 
ATOM 691  O O   . GLU A 1 92  ? 2.694   16.826  -17.630 1.00 85.84 92  A 1 
ATOM 692  C CB  . GLU A 1 92  ? 4.840   15.293  -15.779 1.00 90.05 92  A 1 
ATOM 693  C CG  . GLU A 1 92  ? 5.876   15.415  -14.637 1.00 85.95 92  A 1 
ATOM 694  C CD  . GLU A 1 92  ? 6.385   16.853  -14.413 1.00 82.55 92  A 1 
ATOM 695  O OE1 . GLU A 1 92  ? 6.955   17.108  -13.328 1.00 73.82 92  A 1 
ATOM 696  O OE2 . GLU A 1 92  ? 6.243   17.688  -15.328 1.00 74.05 92  A 1 
ATOM 697  N N   . SER A 1 93  ? 1.769   14.925  -16.887 1.00 92.79 93  A 1 
ATOM 698  C CA  . SER A 1 93  ? 1.028   14.604  -18.110 1.00 92.17 93  A 1 
ATOM 699  C C   . SER A 1 93  ? -0.358  15.243  -18.203 1.00 91.34 93  A 1 
ATOM 700  O O   . SER A 1 93  ? -0.952  15.273  -19.288 1.00 88.49 93  A 1 
ATOM 701  C CB  . SER A 1 93  ? 0.959   13.084  -18.283 1.00 92.11 93  A 1 
ATOM 702  O OG  . SER A 1 93  ? 0.012   12.514  -17.408 1.00 91.45 93  A 1 
ATOM 703  N N   . PHE A 1 94  ? -0.884  15.813  -17.113 1.00 92.11 94  A 1 
ATOM 704  C CA  . PHE A 1 94  ? -2.203  16.434  -17.075 1.00 91.14 94  A 1 
ATOM 705  C C   . PHE A 1 94  ? -2.195  17.823  -16.406 1.00 89.12 94  A 1 
ATOM 706  O O   . PHE A 1 94  ? -1.501  18.060  -15.420 1.00 85.06 94  A 1 
ATOM 707  C CB  . PHE A 1 94  ? -3.213  15.480  -16.420 1.00 91.06 94  A 1 
ATOM 708  C CG  . PHE A 1 94  ? -2.916  15.112  -14.974 1.00 92.78 94  A 1 
ATOM 709  C CD1 . PHE A 1 94  ? -2.069  14.027  -14.688 1.00 91.50 94  A 1 
ATOM 710  C CD2 . PHE A 1 94  ? -3.494  15.841  -13.930 1.00 91.98 94  A 1 
ATOM 711  C CE1 . PHE A 1 94  ? -1.813  13.665  -13.361 1.00 90.48 94  A 1 
ATOM 712  C CE2 . PHE A 1 94  ? -3.243  15.480  -12.595 1.00 91.75 94  A 1 
ATOM 713  C CZ  . PHE A 1 94  ? -2.407  14.380  -12.305 1.00 92.46 94  A 1 
ATOM 714  N N   . PRO A 1 95  ? -2.974  18.789  -16.934 1.00 87.77 95  A 1 
ATOM 715  C CA  . PRO A 1 95  ? -2.874  20.181  -16.489 1.00 85.14 95  A 1 
ATOM 716  C C   . PRO A 1 95  ? -3.718  20.528  -15.259 1.00 85.17 95  A 1 
ATOM 717  O O   . PRO A 1 95  ? -3.571  21.623  -14.705 1.00 81.15 95  A 1 
ATOM 718  C CB  . PRO A 1 95  ? -3.326  20.992  -17.703 1.00 82.56 95  A 1 
ATOM 719  C CG  . PRO A 1 95  ? -4.370  20.076  -18.356 1.00 82.50 95  A 1 
ATOM 720  C CD  . PRO A 1 95  ? -3.786  18.684  -18.127 1.00 85.88 95  A 1 
ATOM 721  N N   . ALA A 1 96  ? -4.677  19.671  -14.876 1.00 87.65 96  A 1 
ATOM 722  C CA  . ALA A 1 96  ? -5.610  19.926  -13.786 1.00 87.97 96  A 1 
ATOM 723  C C   . ALA A 1 96  ? -6.180  18.617  -13.229 1.00 88.97 96  A 1 
ATOM 724  O O   . ALA A 1 96  ? -6.354  17.649  -13.962 1.00 86.53 96  A 1 
ATOM 725  C CB  . ALA A 1 96  ? -6.749  20.827  -14.302 1.00 84.59 96  A 1 
ATOM 726  N N   . GLN A 1 97  ? -6.542  18.657  -11.957 1.00 89.40 97  A 1 
ATOM 727  C CA  . GLN A 1 97  ? -7.202  17.564  -11.247 1.00 88.57 97  A 1 
ATOM 728  C C   . GLN A 1 97  ? -8.628  17.373  -11.781 1.00 89.32 97  A 1 
ATOM 729  O O   . GLN A 1 97  ? -9.413  18.322  -11.804 1.00 86.68 97  A 1 
ATOM 730  C CB  . GLN A 1 97  ? -7.249  17.877  -9.744  1.00 84.29 97  A 1 
ATOM 731  C CG  . GLN A 1 97  ? -5.861  18.127  -9.143  1.00 75.04 97  A 1 
ATOM 732  C CD  . GLN A 1 97  ? -5.902  18.599  -7.692  1.00 69.52 97  A 1 
ATOM 733  O OE1 . GLN A 1 97  ? -6.932  18.783  -7.070  1.00 65.13 97  A 1 
ATOM 734  N NE2 . GLN A 1 97  ? -4.759  18.849  -7.092  1.00 60.74 97  A 1 
ATOM 735  N N   . ASP A 1 98  ? -8.983  16.145  -12.169 1.00 88.98 98  A 1 
ATOM 736  C CA  . ASP A 1 98  ? -10.340 15.745  -12.548 1.00 89.05 98  A 1 
ATOM 737  C C   . ASP A 1 98  ? -10.819 14.479  -11.815 1.00 89.44 98  A 1 
ATOM 738  O O   . ASP A 1 98  ? -11.957 14.042  -11.993 1.00 84.78 98  A 1 
ATOM 739  C CB  . ASP A 1 98  ? -10.442 15.622  -14.085 1.00 87.55 98  A 1 
ATOM 740  C CG  . ASP A 1 98  ? -9.566  14.527  -14.696 1.00 89.40 98  A 1 
ATOM 741  O OD1 . ASP A 1 98  ? -9.060  13.656  -13.960 1.00 86.76 98  A 1 
ATOM 742  O OD2 . ASP A 1 98  ? -9.391  14.558  -15.933 1.00 86.18 98  A 1 
ATOM 743  N N   . GLY A 1 99  ? -9.953  13.917  -10.953 1.00 88.90 99  A 1 
ATOM 744  C CA  . GLY A 1 99  ? -10.216 12.719  -10.151 1.00 89.25 99  A 1 
ATOM 745  C C   . GLY A 1 99  ? -9.962  11.392  -10.871 1.00 91.84 99  A 1 
ATOM 746  O O   . GLY A 1 99  ? -10.269 10.354  -10.301 1.00 89.96 99  A 1 
ATOM 747  N N   . THR A 1 100 ? -9.448  11.417  -12.105 1.00 90.74 100 A 1 
ATOM 748  C CA  . THR A 1 100 ? -9.149  10.221  -12.912 1.00 92.73 100 A 1 
ATOM 749  C C   . THR A 1 100 ? -7.850  10.324  -13.716 1.00 94.26 100 A 1 
ATOM 750  O O   . THR A 1 100 ? -7.246  9.298   -14.010 1.00 93.25 100 A 1 
ATOM 751  C CB  . THR A 1 100 ? -10.278 9.899   -13.900 1.00 91.08 100 A 1 
ATOM 752  O OG1 . THR A 1 100 ? -10.551 10.989  -14.751 1.00 86.32 100 A 1 
ATOM 753  C CG2 . THR A 1 100 ? -11.598 9.551   -13.201 1.00 84.47 100 A 1 
ATOM 754  N N   . SER A 1 101 ? -7.415  11.512  -14.093 1.00 93.87 101 A 1 
ATOM 755  C CA  . SER A 1 101 ? -6.131  11.715  -14.755 1.00 94.29 101 A 1 
ATOM 756  C C   . SER A 1 101 ? -4.987  11.361  -13.805 1.00 94.63 101 A 1 
ATOM 757  O O   . SER A 1 101 ? -5.035  11.701  -12.627 1.00 93.74 101 A 1 
ATOM 758  C CB  . SER A 1 101 ? -5.982  13.155  -15.244 1.00 93.24 101 A 1 
ATOM 759  O OG  . SER A 1 101 ? -6.917  13.434  -16.277 1.00 88.91 101 A 1 
ATOM 760  N N   . SER A 1 102 ? -3.978  10.684  -14.349 1.00 95.59 102 A 1 
ATOM 761  C CA  . SER A 1 102 ? -2.859  10.120  -13.591 1.00 96.14 102 A 1 
ATOM 762  C C   . SER A 1 102 ? -1.630  9.992   -14.486 1.00 96.66 102 A 1 
ATOM 763  O O   . SER A 1 102 ? -1.736  9.636   -15.670 1.00 95.99 102 A 1 
ATOM 764  C CB  . SER A 1 102 ? -3.288  8.755   -13.023 1.00 94.95 102 A 1 
ATOM 765  O OG  . SER A 1 102 ? -2.198  7.920   -12.742 1.00 91.27 102 A 1 
ATOM 766  N N   . ASP A 1 103 ? -0.458  10.279  -13.936 1.00 96.16 103 A 1 
ATOM 767  C CA  . ASP A 1 103 ? 0.816   10.023  -14.611 1.00 96.40 103 A 1 
ATOM 768  C C   . ASP A 1 103 ? 1.059   8.513   -14.759 1.00 97.07 103 A 1 
ATOM 769  O O   . ASP A 1 103 ? 1.514   8.072   -15.814 1.00 96.87 103 A 1 
ATOM 770  C CB  . ASP A 1 103 ? 1.969   10.693  -13.846 1.00 95.74 103 A 1 
ATOM 771  C CG  . ASP A 1 103 ? 2.209   12.158  -14.229 1.00 94.94 103 A 1 
ATOM 772  O OD1 . ASP A 1 103 ? 1.521   12.698  -15.120 1.00 93.02 103 A 1 
ATOM 773  O OD2 . ASP A 1 103 ? 3.162   12.756  -13.688 1.00 92.78 103 A 1 
ATOM 774  N N   . THR A 1 104 ? 0.674   7.705   -13.762 1.00 96.77 104 A 1 
ATOM 775  C CA  . THR A 1 104 ? 0.773   6.242   -13.817 1.00 97.22 104 A 1 
ATOM 776  C C   . THR A 1 104 ? -0.075  5.693   -14.966 1.00 97.47 104 A 1 
ATOM 777  O O   . THR A 1 104 ? 0.453   4.980   -15.823 1.00 97.56 104 A 1 
ATOM 778  C CB  . THR A 1 104 ? 0.360   5.592   -12.485 1.00 97.53 104 A 1 
ATOM 779  O OG1 . THR A 1 104 ? 1.032   6.195   -11.409 1.00 95.59 104 A 1 
ATOM 780  C CG2 . THR A 1 104 ? 0.728   4.111   -12.466 1.00 96.19 104 A 1 
ATOM 781  N N   . LEU A 1 105 ? -1.337  6.133   -15.071 1.00 97.50 105 A 1 
ATOM 782  C CA  . LEU A 1 105 ? -2.230  5.776   -16.182 1.00 97.40 105 A 1 
ATOM 783  C C   . LEU A 1 105 ? -1.659  6.195   -17.540 1.00 97.67 105 A 1 
ATOM 784  O O   . LEU A 1 105 ? -1.782  5.480   -18.532 1.00 97.40 105 A 1 
ATOM 785  C CB  . LEU A 1 105 ? -3.600  6.447   -15.934 1.00 97.15 105 A 1 
ATOM 786  C CG  . LEU A 1 105 ? -4.653  6.174   -17.014 1.00 95.59 105 A 1 
ATOM 787  C CD1 . LEU A 1 105 ? -5.085  4.705   -17.048 1.00 93.03 105 A 1 
ATOM 788  C CD2 . LEU A 1 105 ? -5.895  7.025   -16.764 1.00 93.15 105 A 1 
ATOM 789  N N   . THR A 1 106 ? -1.014  7.362   -17.622 1.00 97.21 106 A 1 
ATOM 790  C CA  . THR A 1 106 ? -0.389  7.829   -18.859 1.00 97.03 106 A 1 
ATOM 791  C C   . THR A 1 106 ? 0.822   6.978   -19.245 1.00 97.45 106 A 1 
ATOM 792  O O   . THR A 1 106 ? 0.998   6.673   -20.425 1.00 97.20 106 A 1 
ATOM 793  C CB  . THR A 1 106 ? 0.016   9.306   -18.738 1.00 96.31 106 A 1 
ATOM 794  O OG1 . THR A 1 106 ? -1.137  10.088  -18.519 1.00 92.99 106 A 1 
ATOM 795  C CG2 . THR A 1 106 ? 0.685   9.845   -20.013 1.00 92.58 106 A 1 
ATOM 796  N N   . ALA A 1 107 ? 1.646   6.586   -18.278 1.00 96.90 107 A 1 
ATOM 797  C CA  . ALA A 1 107 ? 2.866   5.826   -18.499 1.00 97.47 107 A 1 
ATOM 798  C C   . ALA A 1 107 ? 2.606   4.347   -18.827 1.00 97.83 107 A 1 
ATOM 799  O O   . ALA A 1 107 ? 3.310   3.772   -19.665 1.00 97.72 107 A 1 
ATOM 800  C CB  . ALA A 1 107 ? 3.748   5.982   -17.257 1.00 97.33 107 A 1 
ATOM 801  N N   . THR A 1 108 ? 1.605   3.735   -18.190 1.00 97.65 108 A 1 
ATOM 802  C CA  . THR A 1 108 ? 1.404   2.275   -18.170 1.00 97.66 108 A 1 
ATOM 803  C C   . THR A 1 108 ? 0.060   1.824   -18.744 1.00 97.61 108 A 1 
ATOM 804  O O   . THR A 1 108 ? -0.055  0.695   -19.213 1.00 96.96 108 A 1 
ATOM 805  C CB  . THR A 1 108 ? 1.537   1.734   -16.739 1.00 97.63 108 A 1 
ATOM 806  O OG1 . THR A 1 108 ? 0.481   2.214   -15.952 1.00 96.69 108 A 1 
ATOM 807  C CG2 . THR A 1 108 ? 2.858   2.137   -16.074 1.00 96.30 108 A 1 
ATOM 808  N N   . GLY A 1 109 ? -0.951  2.694   -18.765 1.00 97.67 109 A 1 
ATOM 809  C CA  . GLY A 1 109 ? -2.326  2.355   -19.130 1.00 97.43 109 A 1 
ATOM 810  C C   . GLY A 1 109 ? -3.197  1.890   -17.960 1.00 97.67 109 A 1 
ATOM 811  O O   . GLY A 1 109 ? -4.354  1.558   -18.203 1.00 96.78 109 A 1 
ATOM 812  N N   . ASP A 1 110 ? -2.681  1.906   -16.727 1.00 97.51 110 A 1 
ATOM 813  C CA  . ASP A 1 110 ? -3.384  1.517   -15.499 1.00 97.67 110 A 1 
ATOM 814  C C   . ASP A 1 110 ? -3.092  2.510   -14.356 1.00 97.79 110 A 1 
ATOM 815  O O   . ASP A 1 110 ? -2.080  3.222   -14.362 1.00 97.35 110 A 1 
ATOM 816  C CB  . ASP A 1 110 ? -2.987  0.079   -15.130 1.00 97.12 110 A 1 
ATOM 817  C CG  . ASP A 1 110 ? -3.938  -0.604  -14.132 1.00 95.81 110 A 1 
ATOM 818  O OD1 . ASP A 1 110 ? -4.847  0.085   -13.611 1.00 94.28 110 A 1 
ATOM 819  O OD2 . ASP A 1 110 ? -3.745  -1.807  -13.895 1.00 93.36 110 A 1 
ATOM 820  N N   . HIS A 1 111 ? -3.978  2.594   -13.368 1.00 97.68 111 A 1 
ATOM 821  C CA  . HIS A 1 111 ? -3.755  3.345   -12.135 1.00 97.89 111 A 1 
ATOM 822  C C   . HIS A 1 111 ? -2.840  2.568   -11.168 1.00 98.15 111 A 1 
ATOM 823  O O   . HIS A 1 111 ? -2.768  1.342   -11.248 1.00 97.96 111 A 1 
ATOM 824  C CB  . HIS A 1 111 ? -5.091  3.684   -11.475 1.00 97.60 111 A 1 
ATOM 825  C CG  . HIS A 1 111 ? -5.857  4.756   -12.210 1.00 97.16 111 A 1 
ATOM 826  N ND1 . HIS A 1 111 ? -5.556  6.096   -12.208 1.00 90.90 111 A 1 
ATOM 827  C CD2 . HIS A 1 111 ? -6.972  4.591   -12.985 1.00 91.66 111 A 1 
ATOM 828  C CE1 . HIS A 1 111 ? -6.475  6.724   -12.965 1.00 92.00 111 A 1 
ATOM 829  N NE2 . HIS A 1 111 ? -7.357  5.849   -13.453 1.00 93.29 111 A 1 
ATOM 830  N N   . PRO A 1 112 ? -2.158  3.228   -10.220 1.00 98.19 112 A 1 
ATOM 831  C CA  . PRO A 1 112 ? -1.399  2.513   -9.213  1.00 98.24 112 A 1 
ATOM 832  C C   . PRO A 1 112 ? -2.348  1.747   -8.280  1.00 98.29 112 A 1 
ATOM 833  O O   . PRO A 1 112 ? -3.441  2.216   -7.959  1.00 98.01 112 A 1 
ATOM 834  C CB  . PRO A 1 112 ? -0.599  3.586   -8.471  1.00 97.97 112 A 1 
ATOM 835  C CG  . PRO A 1 112 ? -1.502  4.817   -8.575  1.00 96.34 112 A 1 
ATOM 836  C CD  . PRO A 1 112 ? -2.182  4.649   -9.933  1.00 98.09 112 A 1 
ATOM 837  N N   . ALA A 1 113 ? -1.927  0.587   -7.790  1.00 97.84 113 A 1 
ATOM 838  C CA  . ALA A 1 113 ? -2.689  -0.205  -6.826  1.00 97.75 113 A 1 
ATOM 839  C C   . ALA A 1 113 ? -2.862  0.504   -5.475  1.00 97.92 113 A 1 
ATOM 840  O O   . ALA A 1 113 ? -3.824  0.254   -4.750  1.00 97.92 113 A 1 
ATOM 841  C CB  . ALA A 1 113 ? -1.972  -1.547  -6.633  1.00 97.55 113 A 1 
ATOM 842  N N   . VAL A 1 114 ? -1.923  1.399   -5.117  1.00 98.07 114 A 1 
ATOM 843  C CA  . VAL A 1 114 ? -1.961  2.191   -3.884  1.00 98.33 114 A 1 
ATOM 844  C C   . VAL A 1 114 ? -1.808  3.674   -4.221  1.00 98.31 114 A 1 
ATOM 845  O O   . VAL A 1 114 ? -0.856  4.067   -4.895  1.00 98.24 114 A 1 
ATOM 846  C CB  . VAL A 1 114 ? -0.880  1.731   -2.888  1.00 98.30 114 A 1 
ATOM 847  C CG1 . VAL A 1 114 ? -0.964  2.509   -1.565  1.00 97.79 114 A 1 
ATOM 848  C CG2 . VAL A 1 114 ? -0.996  0.238   -2.548  1.00 97.80 114 A 1 
ATOM 849  N N   . ILE A 1 115 ? -2.711  4.520   -3.716  1.00 98.39 115 A 1 
ATOM 850  C CA  . ILE A 1 115 ? -2.593  5.979   -3.812  1.00 98.43 115 A 1 
ATOM 851  C C   . ILE A 1 115 ? -2.350  6.561   -2.421  1.00 98.45 115 A 1 
ATOM 852  O O   . ILE A 1 115 ? -3.132  6.351   -1.480  1.00 98.22 115 A 1 
ATOM 853  C CB  . ILE A 1 115 ? -3.792  6.598   -4.563  1.00 98.26 115 A 1 
ATOM 854  C CG1 . ILE A 1 115 ? -3.757  6.139   -6.038  1.00 97.66 115 A 1 
ATOM 855  C CG2 . ILE A 1 115 ? -3.740  8.139   -4.489  1.00 97.79 115 A 1 
ATOM 856  C CD1 . ILE A 1 115 ? -4.980  6.534   -6.864  1.00 96.43 115 A 1 
ATOM 857  N N   . GLY A 1 116 ? -1.248  7.281   -2.293  1.00 98.20 116 A 1 
ATOM 858  C CA  . GLY A 1 116 ? -0.873  7.996   -1.085  1.00 98.04 116 A 1 
ATOM 859  C C   . GLY A 1 116 ? -1.479  9.393   -1.005  1.00 97.85 116 A 1 
ATOM 860  O O   . GLY A 1 116 ? -1.661  10.063  -2.010  1.00 97.21 116 A 1 
ATOM 861  N N   . PHE A 1 117 ? -1.753  9.830   0.221   1.00 97.94 117 A 1 
ATOM 862  C CA  . PHE A 1 117 ? -2.260  11.162  0.543   1.00 97.72 117 A 1 
ATOM 863  C C   . PHE A 1 117 ? -1.478  11.783  1.696   1.00 97.74 117 A 1 
ATOM 864  O O   . PHE A 1 117 ? -0.892  11.079  2.516   1.00 96.92 117 A 1 
ATOM 865  C CB  . PHE A 1 117 ? -3.739  11.080  0.927   1.00 97.39 117 A 1 
ATOM 866  C CG  . PHE A 1 117 ? -4.612  10.521  -0.168  1.00 97.26 117 A 1 
ATOM 867  C CD1 . PHE A 1 117 ? -5.030  11.360  -1.205  1.00 96.05 117 A 1 
ATOM 868  C CD2 . PHE A 1 117 ? -4.958  9.158   -0.164  1.00 96.10 117 A 1 
ATOM 869  C CE1 . PHE A 1 117 ? -5.800  10.830  -2.255  1.00 95.24 117 A 1 
ATOM 870  C CE2 . PHE A 1 117 ? -5.730  8.632   -1.212  1.00 95.20 117 A 1 
ATOM 871  C CZ  . PHE A 1 117 ? -6.145  9.460   -2.253  1.00 95.40 117 A 1 
ATOM 872  N N   . ASP A 1 118 ? -1.553  13.116  1.811   1.00 96.71 118 A 1 
ATOM 873  C CA  . ASP A 1 118 ? -1.045  13.856  2.960   1.00 96.36 118 A 1 
ATOM 874  C C   . ASP A 1 118 ? -2.074  14.869  3.477   1.00 95.70 118 A 1 
ATOM 875  O O   . ASP A 1 118 ? -2.844  15.473  2.732   1.00 94.02 118 A 1 
ATOM 876  C CB  . ASP A 1 118 ? 0.277   14.535  2.607   1.00 95.75 118 A 1 
ATOM 877  C CG  . ASP A 1 118 ? 1.109   14.860  3.853   1.00 94.21 118 A 1 
ATOM 878  O OD1 . ASP A 1 118 ? 0.622   15.607  4.730   1.00 91.58 118 A 1 
ATOM 879  O OD2 . ASP A 1 118 ? 2.232   14.343  3.945   1.00 90.46 118 A 1 
ATOM 880  N N   . THR A 1 119 ? -2.095  15.082  4.790   1.00 93.08 119 A 1 
ATOM 881  C CA  . THR A 1 119 ? -2.954  16.091  5.416   1.00 90.03 119 A 1 
ATOM 882  C C   . THR A 1 119 ? -2.564  17.521  5.047   1.00 85.66 119 A 1 
ATOM 883  O O   . THR A 1 119 ? -3.449  18.370  4.927   1.00 77.70 119 A 1 
ATOM 884  C CB  . THR A 1 119 ? -2.937  15.943  6.939   1.00 88.87 119 A 1 
ATOM 885  O OG1 . THR A 1 119 ? -1.609  15.938  7.411   1.00 85.40 119 A 1 
ATOM 886  C CG2 . THR A 1 119 ? -3.609  14.647  7.393   1.00 84.00 119 A 1 
ATOM 887  N N   . LEU A 1 120 ? -1.258  17.794  4.867   1.00 83.37 120 A 1 
ATOM 888  C CA  . LEU A 1 120 ? -0.669  19.078  4.440   1.00 81.55 120 A 1 
ATOM 889  C C   . LEU A 1 120 ? -1.380  20.333  4.987   1.00 82.35 120 A 1 
ATOM 890  O O   . LEU A 1 120 ? -1.729  21.278  4.258   1.00 77.45 120 A 1 
ATOM 891  C CB  . LEU A 1 120 ? -0.505  19.098  2.914   1.00 75.63 120 A 1 
ATOM 892  C CG  . LEU A 1 120 ? 0.503   18.073  2.351   1.00 68.67 120 A 1 
ATOM 893  C CD1 . LEU A 1 120 ? 0.487   18.154  0.822   1.00 64.65 120 A 1 
ATOM 894  C CD2 . LEU A 1 120 ? 1.932   18.355  2.819   1.00 65.89 120 A 1 
ATOM 895  N N   . GLU A 1 121 ? -1.633  20.352  6.301   1.00 83.43 121 A 1 
ATOM 896  C CA  . GLU A 1 121 ? -2.064  21.566  6.981   1.00 83.64 121 A 1 
ATOM 897  C C   . GLU A 1 121 ? -0.861  22.464  7.262   1.00 82.13 121 A 1 
ATOM 898  O O   . GLU A 1 121 ? 0.141   22.024  7.829   1.00 79.56 121 A 1 
ATOM 899  C CB  . GLU A 1 121 ? -2.802  21.258  8.280   1.00 82.84 121 A 1 
ATOM 900  C CG  . GLU A 1 121 ? -4.186  20.624  8.085   1.00 80.96 121 A 1 
ATOM 901  C CD  . GLU A 1 121 ? -4.980  20.581  9.396   1.00 80.58 121 A 1 
ATOM 902  O OE1 . GLU A 1 121 ? -6.057  19.943  9.467   1.00 74.56 121 A 1 
ATOM 903  O OE2 . GLU A 1 121 ? -4.588  21.261  10.378  1.00 79.95 121 A 1 
ATOM 904  N N   . THR A 1 122 ? -0.967  23.746  6.903   1.00 85.02 122 A 1 
ATOM 905  C CA  . THR A 1 122 ? 0.124   24.712  7.068   1.00 83.73 122 A 1 
ATOM 906  C C   . THR A 1 122 ? -0.138  25.682  8.215   1.00 84.47 122 A 1 
ATOM 907  O O   . THR A 1 122 ? -1.287  25.997  8.562   1.00 82.80 122 A 1 
ATOM 908  C CB  . THR A 1 122 ? 0.417   25.474  5.772   1.00 79.90 122 A 1 
ATOM 909  O OG1 . THR A 1 122 ? -0.728  26.145  5.315   1.00 75.89 122 A 1 
ATOM 910  C CG2 . THR A 1 122 ? 0.869   24.537  4.650   1.00 73.67 122 A 1 
ATOM 911  N N   . ALA A 1 123 ? 0.930   26.200  8.796   1.00 83.34 123 A 1 
ATOM 912  C CA  . ALA A 1 123 ? 0.873   27.192  9.866   1.00 81.57 123 A 1 
ATOM 913  C C   . ALA A 1 123 ? 0.067   28.439  9.453   1.00 82.87 123 A 1 
ATOM 914  O O   . ALA A 1 123 ? 0.159   28.940  8.336   1.00 80.21 123 A 1 
ATOM 915  C CB  . ALA A 1 123 ? 2.294   27.543  10.272  1.00 78.01 123 A 1 
ATOM 916  N N   . GLY A 1 124 ? -0.744  28.942  10.380  1.00 84.21 124 A 1 
ATOM 917  C CA  . GLY A 1 124 ? -1.574  30.124  10.153  1.00 85.86 124 A 1 
ATOM 918  C C   . GLY A 1 124 ? -2.841  29.884  9.319   1.00 88.92 124 A 1 
ATOM 919  O O   . GLY A 1 124 ? -3.634  30.816  9.165   1.00 87.42 124 A 1 
ATOM 920  N N   . MET A 1 125 ? -3.075  28.669  8.822   1.00 88.11 125 A 1 
ATOM 921  C CA  . MET A 1 125 ? -4.303  28.311  8.112   1.00 91.00 125 A 1 
ATOM 922  C C   . MET A 1 125 ? -5.540  28.490  9.009   1.00 92.43 125 A 1 
ATOM 923  O O   . MET A 1 125 ? -5.581  27.960  10.126  1.00 92.34 125 A 1 
ATOM 924  C CB  . MET A 1 125 ? -4.179  26.876  7.592   1.00 90.20 125 A 1 
ATOM 925  C CG  . MET A 1 125 ? -5.360  26.451  6.714   1.00 87.69 125 A 1 
ATOM 926  S SD  . MET A 1 125 ? -5.212  24.761  6.085   1.00 87.61 125 A 1 
ATOM 927  C CE  . MET A 1 125 ? -3.883  24.976  4.877   1.00 82.22 125 A 1 
ATOM 928  N N   . PRO A 1 126 ? -6.595  29.223  8.562   1.00 92.86 126 A 1 
ATOM 929  C CA  . PRO A 1 126 ? -7.829  29.380  9.313   1.00 93.62 126 A 1 
ATOM 930  C C   . PRO A 1 126 ? -8.542  28.049  9.564   1.00 94.15 126 A 1 
ATOM 931  O O   . PRO A 1 126 ? -8.554  27.173  8.700   1.00 93.97 126 A 1 
ATOM 932  C CB  . PRO A 1 126 ? -8.708  30.324  8.482   1.00 92.69 126 A 1 
ATOM 933  C CG  . PRO A 1 126 ? -7.707  31.091  7.621   1.00 91.11 126 A 1 
ATOM 934  C CD  . PRO A 1 126 ? -6.625  30.047  7.363   1.00 93.02 126 A 1 
ATOM 935  N N   . LEU A 1 127 ? -9.228  27.908  10.704  1.00 92.85 127 A 1 
ATOM 936  C CA  . LEU A 1 127 ? -9.943  26.671  11.067  1.00 93.11 127 A 1 
ATOM 937  C C   . LEU A 1 127 ? -10.928 26.208  9.977   1.00 93.69 127 A 1 
ATOM 938  O O   . LEU A 1 127 ? -10.927 25.038  9.623   1.00 93.96 127 A 1 
ATOM 939  C CB  . LEU A 1 127 ? -10.661 26.883  12.408  1.00 92.13 127 A 1 
ATOM 940  C CG  . LEU A 1 127 ? -11.488 25.668  12.887  1.00 87.60 127 A 1 
ATOM 941  C CD1 . LEU A 1 127 ? -10.622 24.421  13.109  1.00 86.10 127 A 1 
ATOM 942  C CD2 . LEU A 1 127 ? -12.186 26.016  14.201  1.00 86.53 127 A 1 
ATOM 943  N N   . ALA A 1 128 ? -11.710 27.126  9.409   1.00 94.11 128 A 1 
ATOM 944  C CA  . ALA A 1 128 ? -12.659 26.793  8.353   1.00 94.38 128 A 1 
ATOM 945  C C   . ALA A 1 128 ? -11.987 26.220  7.087   1.00 94.54 128 A 1 
ATOM 946  O O   . ALA A 1 128 ? -12.572 25.392  6.396   1.00 94.38 128 A 1 
ATOM 947  C CB  . ALA A 1 128 ? -13.453 28.060  8.018   1.00 94.60 128 A 1 
ATOM 948  N N   . GLU A 1 129 ? -10.770 26.652  6.781   1.00 94.88 129 A 1 
ATOM 949  C CA  . GLU A 1 129 ? -9.985  26.128  5.659   1.00 94.04 129 A 1 
ATOM 950  C C   . GLU A 1 129 ? -9.437  24.731  5.979   1.00 93.91 129 A 1 
ATOM 951  O O   . GLU A 1 129 ? -9.520  23.839  5.141   1.00 93.70 129 A 1 
ATOM 952  C CB  . GLU A 1 129 ? -8.883  27.130  5.327   1.00 93.23 129 A 1 
ATOM 953  C CG  . GLU A 1 129 ? -8.124  26.791  4.039   1.00 83.91 129 A 1 
ATOM 954  C CD  . GLU A 1 129 ? -7.014  27.819  3.724   1.00 83.14 129 A 1 
ATOM 955  O OE1 . GLU A 1 129 ? -6.119  27.463  2.938   1.00 75.22 129 A 1 
ATOM 956  O OE2 . GLU A 1 129 ? -7.082  28.949  4.277   1.00 78.20 129 A 1 
ATOM 957  N N   . ARG A 1 130 ? -8.972  24.503  7.213   1.00 94.72 130 A 1 
ATOM 958  C CA  . ARG A 1 130 ? -8.545  23.170  7.689   1.00 94.15 130 A 1 
ATOM 959  C C   . ARG A 1 130 ? -9.693  22.163  7.625   1.00 94.40 130 A 1 
ATOM 960  O O   . ARG A 1 130 ? -9.522  21.050  7.132   1.00 94.31 130 A 1 
ATOM 961  C CB  . ARG A 1 130 ? -7.993  23.264  9.117   1.00 93.58 130 A 1 
ATOM 962  C CG  . ARG A 1 130 ? -6.756  24.162  9.231   1.00 92.58 130 A 1 
ATOM 963  C CD  . ARG A 1 130 ? -6.276  24.219  10.671  1.00 90.62 130 A 1 
ATOM 964  N NE  . ARG A 1 130 ? -5.096  25.086  10.833  1.00 90.03 130 A 1 
ATOM 965  C CZ  . ARG A 1 130 ? -3.828  24.704  10.869  1.00 89.16 130 A 1 
ATOM 966  N NH1 . ARG A 1 130 ? -3.425  23.498  10.642  1.00 83.89 130 A 1 
ATOM 967  N NH2 . ARG A 1 130 ? -2.906  25.564  11.162  1.00 84.72 130 A 1 
ATOM 968  N N   . GLU A 1 131 ? -10.888 22.559  8.069   1.00 92.40 131 A 1 
ATOM 969  C CA  . GLU A 1 131 ? -12.097 21.729  7.991   1.00 92.15 131 A 1 
ATOM 970  C C   . GLU A 1 131 ? -12.486 21.434  6.533   1.00 92.49 131 A 1 
ATOM 971  O O   . GLU A 1 131 ? -12.820 20.299  6.213   1.00 92.72 131 A 1 
ATOM 972  C CB  . GLU A 1 131 ? -13.252 22.432  8.721   1.00 92.18 131 A 1 
ATOM 973  C CG  . GLU A 1 131 ? -13.085 22.428  10.249  1.00 89.23 131 A 1 
ATOM 974  C CD  . GLU A 1 131 ? -14.151 23.256  10.987  1.00 85.75 131 A 1 
ATOM 975  O OE1 . GLU A 1 131 ? -14.220 23.130  12.230  1.00 78.74 131 A 1 
ATOM 976  O OE2 . GLU A 1 131 ? -14.860 24.050  10.333  1.00 80.19 131 A 1 
ATOM 977  N N   . ALA A 1 132 ? -12.398 22.418  5.642   1.00 94.93 132 A 1 
ATOM 978  C CA  . ALA A 1 132 ? -12.646 22.215  4.222   1.00 94.68 132 A 1 
ATOM 979  C C   . ALA A 1 132 ? -11.631 21.250  3.584   1.00 94.57 132 A 1 
ATOM 980  O O   . ALA A 1 132 ? -12.025 20.372  2.818   1.00 94.32 132 A 1 
ATOM 981  C CB  . ALA A 1 132 ? -12.656 23.577  3.517   1.00 94.59 132 A 1 
ATOM 982  N N   . LYS A 1 133 ? -10.342 21.356  3.944   1.00 95.00 133 A 1 
ATOM 983  C CA  . LYS A 1 133 ? -9.299  20.415  3.498   1.00 94.30 133 A 1 
ATOM 984  C C   . LYS A 1 133 ? -9.562  18.992  3.988   1.00 95.19 133 A 1 
ATOM 985  O O   . LYS A 1 133 ? -9.420  18.073  3.194   1.00 95.02 133 A 1 
ATOM 986  C CB  . LYS A 1 133 ? -7.910  20.868  3.956   1.00 92.81 133 A 1 
ATOM 987  C CG  . LYS A 1 133 ? -7.329  21.955  3.042   1.00 85.13 133 A 1 
ATOM 988  C CD  . LYS A 1 133 ? -5.916  22.380  3.488   1.00 79.73 133 A 1 
ATOM 989  C CE  . LYS A 1 133 ? -4.850  21.279  3.322   1.00 73.74 133 A 1 
ATOM 990  N NZ  . LYS A 1 133 ? -4.313  21.175  1.957   1.00 66.09 133 A 1 
ATOM 991  N N   . ALA A 1 134 ? -10.005 18.799  5.225   1.00 94.67 134 A 1 
ATOM 992  C CA  . ALA A 1 134 ? -10.354 17.479  5.734   1.00 95.05 134 A 1 
ATOM 993  C C   . ALA A 1 134 ? -11.490 16.827  4.922   1.00 95.55 134 A 1 
ATOM 994  O O   . ALA A 1 134 ? -11.435 15.639  4.605   1.00 95.44 134 A 1 
ATOM 995  C CB  . ALA A 1 134 ? -10.722 17.611  7.223   1.00 94.85 134 A 1 
ATOM 996  N N   . GLN A 1 135 ? -12.498 17.606  4.523   1.00 95.86 135 A 1 
ATOM 997  C CA  . GLN A 1 135 ? -13.573 17.131  3.646   1.00 95.68 135 A 1 
ATOM 998  C C   . GLN A 1 135 ? -13.077 16.864  2.216   1.00 95.70 135 A 1 
ATOM 999  O O   . GLN A 1 135 ? -13.490 15.876  1.600   1.00 95.45 135 A 1 
ATOM 1000 C CB  . GLN A 1 135 ? -14.722 18.150  3.621   1.00 95.40 135 A 1 
ATOM 1001 C CG  . GLN A 1 135 ? -15.404 18.323  4.985   1.00 89.87 135 A 1 
ATOM 1002 C CD  . GLN A 1 135 ? -16.017 17.031  5.508   1.00 84.74 135 A 1 
ATOM 1003 O OE1 . GLN A 1 135 ? -16.768 16.358  4.829   1.00 77.44 135 A 1 
ATOM 1004 N NE2 . GLN A 1 135 ? -15.727 16.630  6.727   1.00 73.06 135 A 1 
ATOM 1005 N N   . GLN A 1 136 ? -12.200 17.713  1.684   1.00 95.40 136 A 1 
ATOM 1006 C CA  . GLN A 1 136 ? -11.601 17.498  0.373   1.00 94.97 136 A 1 
ATOM 1007 C C   . GLN A 1 136 ? -10.763 16.217  0.352   1.00 95.36 136 A 1 
ATOM 1008 O O   . GLN A 1 136 ? -10.882 15.443  -0.586  1.00 95.25 136 A 1 
ATOM 1009 C CB  . GLN A 1 136 ? -10.765 18.720  -0.031  1.00 94.14 136 A 1 
ATOM 1010 C CG  . GLN A 1 136 ? -10.196 18.602  -1.458  1.00 88.62 136 A 1 
ATOM 1011 C CD  . GLN A 1 136 ? -11.295 18.487  -2.517  1.00 81.92 136 A 1 
ATOM 1012 O OE1 . GLN A 1 136 ? -12.151 19.357  -2.619  1.00 74.53 136 A 1 
ATOM 1013 N NE2 . GLN A 1 136 ? -11.338 17.448  -3.301  1.00 68.90 136 A 1 
ATOM 1014 N N   . LEU A 1 137 ? -9.983  15.957  1.396   1.00 95.47 137 A 1 
ATOM 1015 C CA  . LEU A 1 137 ? -9.184  14.747  1.523   1.00 96.08 137 A 1 
ATOM 1016 C C   . LEU A 1 137 ? -10.057 13.482  1.540   1.00 96.50 137 A 1 
ATOM 1017 O O   . LEU A 1 137 ? -9.736  12.509  0.870   1.00 96.50 137 A 1 
ATOM 1018 C CB  . LEU A 1 137 ? -8.313  14.887  2.782   1.00 95.79 137 A 1 
ATOM 1019 C CG  . LEU A 1 137 ? -7.381  13.697  3.042   1.00 93.05 137 A 1 
ATOM 1020 C CD1 . LEU A 1 137 ? -6.441  13.420  1.869   1.00 91.60 137 A 1 
ATOM 1021 C CD2 . LEU A 1 137 ? -6.539  14.007  4.280   1.00 91.86 137 A 1 
ATOM 1022 N N   . ALA A 1 138 ? -11.212 13.509  2.215   1.00 96.51 138 A 1 
ATOM 1023 C CA  . ALA A 1 138 ? -12.166 12.409  2.155   1.00 96.93 138 A 1 
ATOM 1024 C C   . ALA A 1 138 ? -12.735 12.189  0.737   1.00 96.93 138 A 1 
ATOM 1025 O O   . ALA A 1 138 ? -12.894 11.053  0.296   1.00 96.96 138 A 1 
ATOM 1026 C CB  . ALA A 1 138 ? -13.291 12.684  3.161   1.00 97.17 138 A 1 
ATOM 1027 N N   . ALA A 1 139 ? -13.022 13.270  0.001   1.00 96.71 139 A 1 
ATOM 1028 C CA  . ALA A 1 139 ? -13.450 13.184  -1.393  1.00 96.47 139 A 1 
ATOM 1029 C C   . ALA A 1 139 ? -12.347 12.608  -2.294  1.00 96.45 139 A 1 
ATOM 1030 O O   . ALA A 1 139 ? -12.637 11.804  -3.180  1.00 96.19 139 A 1 
ATOM 1031 C CB  . ALA A 1 139 ? -13.899 14.570  -1.858  1.00 96.01 139 A 1 
ATOM 1032 N N   . ASN A 1 140 ? -11.101 12.977  -2.040  1.00 95.80 140 A 1 
ATOM 1033 C CA  . ASN A 1 140 ? -9.924  12.486  -2.734  1.00 95.65 140 A 1 
ATOM 1034 C C   . ASN A 1 140 ? -9.724  10.970  -2.521  1.00 96.57 140 A 1 
ATOM 1035 O O   . ASN A 1 140 ? -9.603  10.211  -3.479  1.00 96.41 140 A 1 
ATOM 1036 C CB  . ASN A 1 140 ? -8.727  13.295  -2.222  1.00 94.87 140 A 1 
ATOM 1037 C CG  . ASN A 1 140 ? -8.627  14.726  -2.733  1.00 93.01 140 A 1 
ATOM 1038 O OD1 . ASN A 1 140 ? -9.518  15.289  -3.354  1.00 88.14 140 A 1 
ATOM 1039 N ND2 . ASN A 1 140 ? -7.501  15.370  -2.508  1.00 86.95 140 A 1 
ATOM 1040 N N   . ILE A 1 141 ? -9.811  10.509  -1.268  1.00 96.71 141 A 1 
ATOM 1041 C CA  . ILE A 1 141 ? -9.776  9.079   -0.916  1.00 97.59 141 A 1 
ATOM 1042 C C   . ILE A 1 141 ? -10.888 8.314   -1.643  1.00 97.84 141 A 1 
ATOM 1043 O O   . ILE A 1 141 ? -10.681 7.210   -2.138  1.00 97.89 141 A 1 
ATOM 1044 C CB  . ILE A 1 141 ? -9.885  8.937   0.621   1.00 97.86 141 A 1 
ATOM 1045 C CG1 . ILE A 1 141 ? -8.560  9.401   1.270   1.00 97.47 141 A 1 
ATOM 1046 C CG2 . ILE A 1 141 ? -10.217 7.502   1.051   1.00 97.64 141 A 1 
ATOM 1047 C CD1 . ILE A 1 141 ? -8.693  9.686   2.774   1.00 96.58 141 A 1 
ATOM 1048 N N   . ARG A 1 142 ? -12.070 8.926   -1.757  1.00 97.90 142 A 1 
ATOM 1049 C CA  . ARG A 1 142 ? -13.173 8.347   -2.515  1.00 97.95 142 A 1 
ATOM 1050 C C   . ARG A 1 142 ? -12.862 8.231   -4.012  1.00 97.99 142 A 1 
ATOM 1051 O O   . ARG A 1 142 ? -13.221 7.222   -4.613  1.00 97.76 142 A 1 
ATOM 1052 C CB  . ARG A 1 142 ? -14.439 9.177   -2.248  1.00 97.61 142 A 1 
ATOM 1053 C CG  . ARG A 1 142 ? -15.619 8.706   -3.091  1.00 88.18 142 A 1 
ATOM 1054 C CD  . ARG A 1 142 ? -15.872 7.204   -2.897  1.00 84.68 142 A 1 
ATOM 1055 N NE  . ARG A 1 142 ? -16.896 6.758   -3.817  1.00 74.65 142 A 1 
ATOM 1056 C CZ  . ARG A 1 142 ? -18.178 6.971   -3.661  1.00 64.87 142 A 1 
ATOM 1057 N NH1 . ARG A 1 142 ? -18.678 7.425   -2.553  1.00 58.75 142 A 1 
ATOM 1058 N NH2 . ARG A 1 142 ? -18.963 6.772   -4.663  1.00 55.42 142 A 1 
ATOM 1059 N N   . GLN A 1 143 ? -12.199 9.198   -4.622  1.00 97.42 143 A 1 
ATOM 1060 C CA  . GLN A 1 143 ? -11.778 9.122   -6.025  1.00 97.10 143 A 1 
ATOM 1061 C C   . GLN A 1 143 ? -10.777 7.978   -6.246  1.00 97.48 143 A 1 
ATOM 1062 O O   . GLN A 1 143 ? -10.959 7.208   -7.182  1.00 97.34 143 A 1 
ATOM 1063 C CB  . GLN A 1 143 ? -11.175 10.459  -6.473  1.00 96.63 143 A 1 
ATOM 1064 C CG  . GLN A 1 143 ? -12.256 11.547  -6.624  1.00 92.40 143 A 1 
ATOM 1065 C CD  . GLN A 1 143 ? -11.670 12.946  -6.812  1.00 90.50 143 A 1 
ATOM 1066 O OE1 . GLN A 1 143 ? -10.571 13.285  -6.411  1.00 85.33 143 A 1 
ATOM 1067 N NE2 . GLN A 1 143 ? -12.410 13.851  -7.417  1.00 81.90 143 A 1 
ATOM 1068 N N   . ALA A 1 144 ? -9.795  7.805   -5.348  1.00 97.40 144 A 1 
ATOM 1069 C CA  . ALA A 1 144 ? -8.858  6.683   -5.404  1.00 97.73 144 A 1 
ATOM 1070 C C   . ALA A 1 144 ? -9.580  5.325   -5.319  1.00 98.00 144 A 1 
ATOM 1071 O O   . ALA A 1 144 ? -9.343  4.442   -6.140  1.00 97.93 144 A 1 
ATOM 1072 C CB  . ALA A 1 144 ? -7.839  6.845   -4.277  1.00 97.79 144 A 1 
ATOM 1073 N N   . HIS A 1 145 ? -10.530 5.192   -4.400  1.00 97.98 145 A 1 
ATOM 1074 C CA  . HIS A 1 145 ? -11.374 3.995   -4.316  1.00 98.09 145 A 1 
ATOM 1075 C C   . HIS A 1 145 ? -12.183 3.760   -5.605  1.00 97.96 145 A 1 
ATOM 1076 O O   . HIS A 1 145 ? -12.308 2.620   -6.061  1.00 97.55 145 A 1 
ATOM 1077 C CB  . HIS A 1 145 ? -12.288 4.142   -3.098  1.00 98.06 145 A 1 
ATOM 1078 C CG  . HIS A 1 145 ? -13.289 3.028   -2.967  1.00 97.83 145 A 1 
ATOM 1079 N ND1 . HIS A 1 145 ? -14.487 2.932   -3.646  1.00 90.43 145 A 1 
ATOM 1080 C CD2 . HIS A 1 145 ? -13.196 1.919   -2.167  1.00 92.13 145 A 1 
ATOM 1081 C CE1 . HIS A 1 145 ? -15.077 1.792   -3.273  1.00 93.12 145 A 1 
ATOM 1082 N NE2 . HIS A 1 145 ? -14.335 1.145   -2.360  1.00 94.49 145 A 1 
ATOM 1083 N N   . ASP A 1 146 ? -12.740 4.820   -6.217  1.00 97.66 146 A 1 
ATOM 1084 C CA  . ASP A 1 146 ? -13.555 4.712   -7.435  1.00 97.36 146 A 1 
ATOM 1085 C C   . ASP A 1 146 ? -12.728 4.297   -8.675  1.00 97.25 146 A 1 
ATOM 1086 O O   . ASP A 1 146 ? -13.301 3.722   -9.603  1.00 96.39 146 A 1 
ATOM 1087 C CB  . ASP A 1 146 ? -14.320 6.037   -7.685  1.00 97.08 146 A 1 
ATOM 1088 C CG  . ASP A 1 146 ? -15.483 6.331   -6.706  1.00 96.14 146 A 1 
ATOM 1089 O OD1 . ASP A 1 146 ? -15.984 5.425   -5.990  1.00 94.17 146 A 1 
ATOM 1090 O OD2 . ASP A 1 146 ? -15.994 7.475   -6.686  1.00 93.95 146 A 1 
ATOM 1091 N N   . VAL A 1 147 ? -11.405 4.528   -8.689  1.00 97.13 147 A 1 
ATOM 1092 C CA  . VAL A 1 147 ? -10.479 4.009   -9.717  1.00 97.06 147 A 1 
ATOM 1093 C C   . VAL A 1 147 ? -9.862  2.648   -9.355  1.00 97.19 147 A 1 
ATOM 1094 O O   . VAL A 1 147 ? -9.019  2.152   -10.077 1.00 96.53 147 A 1 
ATOM 1095 C CB  . VAL A 1 147 ? -9.397  5.031   -10.137 1.00 96.86 147 A 1 
ATOM 1096 C CG1 . VAL A 1 147 ? -10.022 6.336   -10.645 1.00 95.82 147 A 1 
ATOM 1097 C CG2 . VAL A 1 147 ? -8.395  5.353   -9.030  1.00 95.57 147 A 1 
ATOM 1098 N N   . GLY A 1 148 ? -10.279 2.035   -8.245  1.00 96.44 148 A 1 
ATOM 1099 C CA  . GLY A 1 148 ? -9.853  0.697   -7.832  1.00 96.43 148 A 1 
ATOM 1100 C C   . GLY A 1 148 ? -8.626  0.646   -6.919  1.00 96.97 148 A 1 
ATOM 1101 O O   . GLY A 1 148 ? -8.200  -0.446  -6.556  1.00 96.31 148 A 1 
ATOM 1102 N N   . ALA A 1 149 ? -8.066  1.788   -6.515  1.00 97.13 149 A 1 
ATOM 1103 C CA  . ALA A 1 149 ? -6.855  1.844   -5.700  1.00 97.72 149 A 1 
ATOM 1104 C C   . ALA A 1 149 ? -7.127  1.775   -4.181  1.00 98.05 149 A 1 
ATOM 1105 O O   . ALA A 1 149 ? -8.135  2.261   -3.666  1.00 97.94 149 A 1 
ATOM 1106 C CB  . ALA A 1 149 ? -6.055  3.096   -6.082  1.00 97.74 149 A 1 
ATOM 1107 N N   . ILE A 1 150 ? -6.154  1.227   -3.443  1.00 97.89 150 A 1 
ATOM 1108 C CA  . ILE A 1 150 ? -6.096  1.236   -1.976  1.00 98.00 150 A 1 
ATOM 1109 C C   . ILE A 1 150 ? -5.544  2.591   -1.509  1.00 98.15 150 A 1 
ATOM 1110 O O   . ILE A 1 150 ? -4.579  3.098   -2.064  1.00 98.04 150 A 1 
ATOM 1111 C CB  . ILE A 1 150 ? -5.222  0.065   -1.477  1.00 97.99 150 A 1 
ATOM 1112 C CG1 . ILE A 1 150 ? -5.859  -1.293  -1.846  1.00 97.61 150 A 1 
ATOM 1113 C CG2 . ILE A 1 150 ? -4.988  0.155   0.048   1.00 97.75 150 A 1 
ATOM 1114 C CD1 . ILE A 1 150 ? -4.878  -2.477  -1.762  1.00 96.87 150 A 1 
ATOM 1115 N N   . SER A 1 151 ? -6.106  3.163   -0.448  1.00 98.56 151 A 1 
ATOM 1116 C CA  . SER A 1 151 ? -5.670  4.457   0.081   1.00 98.51 151 A 1 
ATOM 1117 C C   . SER A 1 151 ? -4.681  4.318   1.244   1.00 98.61 151 A 1 
ATOM 1118 O O   . SER A 1 151 ? -4.923  3.577   2.194   1.00 98.39 151 A 1 
ATOM 1119 C CB  . SER A 1 151 ? -6.871  5.283   0.512   1.00 98.26 151 A 1 
ATOM 1120 O OG  . SER A 1 151 ? -7.640  5.626   -0.623  1.00 96.11 151 A 1 
ATOM 1121 N N   . THR A 1 152 ? -3.597  5.106   1.215   1.00 98.55 152 A 1 
ATOM 1122 C CA  . THR A 1 152 ? -2.725  5.341   2.377   1.00 98.55 152 A 1 
ATOM 1123 C C   . THR A 1 152 ? -2.627  6.834   2.706   1.00 98.49 152 A 1 
ATOM 1124 O O   . THR A 1 152 ? -2.670  7.673   1.821   1.00 98.03 152 A 1 
ATOM 1125 C CB  . THR A 1 152 ? -1.348  4.675   2.221   1.00 98.47 152 A 1 
ATOM 1126 O OG1 . THR A 1 152 ? -0.580  4.825   3.395   1.00 96.16 152 A 1 
ATOM 1127 C CG2 . THR A 1 152 ? -0.518  5.242   1.077   1.00 96.47 152 A 1 
ATOM 1128 N N   . LEU A 1 153 ? -2.548  7.183   3.995   1.00 98.44 153 A 1 
ATOM 1129 C CA  . LEU A 1 153 ? -2.522  8.567   4.473   1.00 98.44 153 A 1 
ATOM 1130 C C   . LEU A 1 153 ? -1.325  8.787   5.397   1.00 98.49 153 A 1 
ATOM 1131 O O   . LEU A 1 153 ? -1.261  8.193   6.475   1.00 98.06 153 A 1 
ATOM 1132 C CB  . LEU A 1 153 ? -3.859  8.886   5.163   1.00 98.14 153 A 1 
ATOM 1133 C CG  . LEU A 1 153 ? -3.931  10.285  5.816   1.00 97.58 153 A 1 
ATOM 1134 C CD1 . LEU A 1 153 ? -3.753  11.409  4.806   1.00 96.39 153 A 1 
ATOM 1135 C CD2 . LEU A 1 153 ? -5.284  10.475  6.505   1.00 96.28 153 A 1 
ATOM 1136 N N   . THR A 1 154 ? -0.421  9.692   5.017   1.00 97.66 154 A 1 
ATOM 1137 C CA  . THR A 1 154 ? 0.665   10.182  5.870   1.00 97.24 154 A 1 
ATOM 1138 C C   . THR A 1 154 ? 0.355   11.568  6.451   1.00 97.08 154 A 1 
ATOM 1139 O O   . THR A 1 154 ? -0.630  12.218  6.086   1.00 95.71 154 A 1 
ATOM 1140 C CB  . THR A 1 154 ? 2.008   10.132  5.121   1.00 95.63 154 A 1 
ATOM 1141 O OG1 . THR A 1 154 ? 3.056   10.320  6.042   1.00 89.42 154 A 1 
ATOM 1142 C CG2 . THR A 1 154 ? 2.170   11.171  4.012   1.00 87.12 154 A 1 
ATOM 1143 N N   . ILE A 1 155 ? 1.193   12.034  7.391   1.00 96.37 155 A 1 
ATOM 1144 C CA  . ILE A 1 155 ? 1.077   13.358  7.994   1.00 95.73 155 A 1 
ATOM 1145 C C   . ILE A 1 155 ? 2.429   14.083  8.011   1.00 96.48 155 A 1 
ATOM 1146 O O   . ILE A 1 155 ? 3.359   13.654  8.688   1.00 95.78 155 A 1 
ATOM 1147 C CB  . ILE A 1 155 ? 0.394   13.322  9.382   1.00 92.50 155 A 1 
ATOM 1148 C CG1 . ILE A 1 155 ? 1.222   12.610  10.468  1.00 87.77 155 A 1 
ATOM 1149 C CG2 . ILE A 1 155 ? -1.008  12.696  9.282   1.00 86.13 155 A 1 
ATOM 1150 C CD1 . ILE A 1 155 ? 0.586   12.668  11.869  1.00 86.75 155 A 1 
ATOM 1151 N N   . HIS A 1 156 ? 2.507   15.234  7.347   1.00 96.47 156 A 1 
ATOM 1152 C CA  . HIS A 1 156 ? 3.561   16.236  7.537   1.00 96.15 156 A 1 
ATOM 1153 C C   . HIS A 1 156 ? 3.007   17.395  8.367   1.00 95.49 156 A 1 
ATOM 1154 O O   . HIS A 1 156 ? 2.597   18.447  7.870   1.00 94.18 156 A 1 
ATOM 1155 C CB  . HIS A 1 156 ? 4.133   16.663  6.189   1.00 96.24 156 A 1 
ATOM 1156 C CG  . HIS A 1 156 ? 4.977   15.590  5.559   1.00 96.25 156 A 1 
ATOM 1157 N ND1 . HIS A 1 156 ? 4.533   14.616  4.700   1.00 94.98 156 A 1 
ATOM 1158 C CD2 . HIS A 1 156 ? 6.321   15.391  5.729   1.00 95.49 156 A 1 
ATOM 1159 C CE1 . HIS A 1 156 ? 5.575   13.856  4.354   1.00 95.32 156 A 1 
ATOM 1160 N NE2 . HIS A 1 156 ? 6.693   14.303  4.960   1.00 95.22 156 A 1 
ATOM 1161 N N   . MET A 1 157 ? 2.935   17.156  9.689   1.00 95.01 157 A 1 
ATOM 1162 C CA  . MET A 1 157 ? 2.266   18.060  10.621  1.00 95.51 157 A 1 
ATOM 1163 C C   . MET A 1 157 ? 3.137   19.277  10.958  1.00 95.73 157 A 1 
ATOM 1164 O O   . MET A 1 157 ? 4.296   19.146  11.342  1.00 94.61 157 A 1 
ATOM 1165 C CB  . MET A 1 157 ? 1.893   17.282  11.883  1.00 94.21 157 A 1 
ATOM 1166 C CG  . MET A 1 157 ? 1.024   18.115  12.820  1.00 90.62 157 A 1 
ATOM 1167 S SD  . MET A 1 157 ? 0.580   17.233  14.338  1.00 88.69 157 A 1 
ATOM 1168 C CE  . MET A 1 157 ? -0.543  18.443  15.016  1.00 81.99 157 A 1 
ATOM 1169 N N   . GLU A 1 158 ? 2.537   20.465  10.922  1.00 95.09 158 A 1 
ATOM 1170 C CA  . GLU A 1 158 ? 3.177   21.695  11.391  1.00 95.06 158 A 1 
ATOM 1171 C C   . GLU A 1 158 ? 3.708   21.573  12.834  1.00 95.76 158 A 1 
ATOM 1172 O O   . GLU A 1 158 ? 3.181   20.830  13.670  1.00 95.47 158 A 1 
ATOM 1173 C CB  . GLU A 1 158 ? 2.223   22.897  11.254  1.00 93.13 158 A 1 
ATOM 1174 C CG  . GLU A 1 158 ? 1.040   22.877  12.258  1.00 87.90 158 A 1 
ATOM 1175 C CD  . GLU A 1 158 ? 0.058   24.030  12.039  1.00 87.00 158 A 1 
ATOM 1176 O OE1 . GLU A 1 158 ? -1.166  23.807  12.193  1.00 80.34 158 A 1 
ATOM 1177 O OE2 . GLU A 1 158 ? 0.467   25.165  11.728  1.00 81.93 158 A 1 
ATOM 1178 N N   . ASN A 1 159 ? 4.753   22.342  13.162  1.00 96.06 159 A 1 
ATOM 1179 C CA  . ASN A 1 159 ? 5.262   22.433  14.521  1.00 96.53 159 A 1 
ATOM 1180 C C   . ASN A 1 159 ? 4.314   23.284  15.391  1.00 96.43 159 A 1 
ATOM 1181 O O   . ASN A 1 159 ? 4.350   24.513  15.366  1.00 95.87 159 A 1 
ATOM 1182 C CB  . ASN A 1 159 ? 6.700   22.963  14.470  1.00 96.70 159 A 1 
ATOM 1183 C CG  . ASN A 1 159 ? 7.360   22.989  15.830  1.00 97.12 159 A 1 
ATOM 1184 O OD1 . ASN A 1 159 ? 6.734   23.119  16.873  1.00 96.09 159 A 1 
ATOM 1185 N ND2 . ASN A 1 159 ? 8.676   22.890  15.874  1.00 95.85 159 A 1 
ATOM 1186 N N   . LEU A 1 160 ? 3.489   22.634  16.208  1.00 95.97 160 A 1 
ATOM 1187 C CA  . LEU A 1 160 ? 2.514   23.305  17.072  1.00 95.83 160 A 1 
ATOM 1188 C C   . LEU A 1 160 ? 3.153   24.160  18.180  1.00 96.03 160 A 1 
ATOM 1189 O O   . LEU A 1 160 ? 2.483   25.027  18.738  1.00 95.15 160 A 1 
ATOM 1190 C CB  . LEU A 1 160 ? 1.574   22.259  17.695  1.00 95.37 160 A 1 
ATOM 1191 C CG  . LEU A 1 160 ? 0.722   21.469  16.695  1.00 94.77 160 A 1 
ATOM 1192 C CD1 . LEU A 1 160 ? -0.142  20.478  17.476  1.00 93.35 160 A 1 
ATOM 1193 C CD2 . LEU A 1 160 ? -0.208  22.378  15.890  1.00 93.51 160 A 1 
ATOM 1194 N N   . ALA A 1 161 ? 4.425   23.933  18.535  1.00 96.40 161 A 1 
ATOM 1195 C CA  . ALA A 1 161 ? 5.100   24.691  19.586  1.00 96.55 161 A 1 
ATOM 1196 C C   . ALA A 1 161 ? 5.580   26.069  19.090  1.00 96.50 161 A 1 
ATOM 1197 O O   . ALA A 1 161 ? 5.603   27.024  19.875  1.00 95.62 161 A 1 
ATOM 1198 C CB  . ALA A 1 161 ? 6.257   23.854  20.134  1.00 96.70 161 A 1 
ATOM 1199 N N   . THR A 1 162 ? 5.956   26.170  17.816  1.00 96.78 162 A 1 
ATOM 1200 C CA  . THR A 1 162 ? 6.557   27.389  17.234  1.00 96.47 162 A 1 
ATOM 1201 C C   . THR A 1 162 ? 5.684   28.050  16.174  1.00 95.93 162 A 1 
ATOM 1202 O O   . THR A 1 162 ? 5.812   29.253  15.942  1.00 94.94 162 A 1 
ATOM 1203 C CB  . THR A 1 162 ? 7.915   27.059  16.608  1.00 96.68 162 A 1 
ATOM 1204 O OG1 . THR A 1 162 ? 7.724   26.156  15.553  1.00 96.12 162 A 1 
ATOM 1205 C CG2 . THR A 1 162 ? 8.890   26.438  17.607  1.00 95.66 162 A 1 
ATOM 1206 N N   . GLY A 1 163 ? 4.786   27.291  15.539  1.00 95.19 163 A 1 
ATOM 1207 C CA  . GLY A 1 163 ? 4.063   27.696  14.342  1.00 94.36 163 A 1 
ATOM 1208 C C   . GLY A 1 163 ? 4.898   27.586  13.055  1.00 94.38 163 A 1 
ATOM 1209 O O   . GLY A 1 163 ? 4.530   28.193  12.060  1.00 92.73 163 A 1 
ATOM 1210 N N   . GLY A 1 164 ? 6.034   26.859  13.073  1.00 94.77 164 A 1 
ATOM 1211 C CA  . GLY A 1 164 ? 6.793   26.494  11.876  1.00 94.65 164 A 1 
ATOM 1212 C C   . GLY A 1 164 ? 6.219   25.257  11.168  1.00 94.94 164 A 1 
ATOM 1213 O O   . GLY A 1 164 ? 5.188   24.723  11.568  1.00 94.35 164 A 1 
ATOM 1214 N N   . ASP A 1 165 ? 6.892   24.820  10.098  1.00 93.11 165 A 1 
ATOM 1215 C CA  . ASP A 1 165 ? 6.527   23.596  9.381   1.00 93.50 165 A 1 
ATOM 1216 C C   . ASP A 1 165 ? 7.072   22.325  10.083  1.00 94.78 165 A 1 
ATOM 1217 O O   . ASP A 1 165 ? 7.646   22.383  11.173  1.00 94.80 165 A 1 
ATOM 1218 C CB  . ASP A 1 165 ? 6.956   23.719  7.902   1.00 92.25 165 A 1 
ATOM 1219 C CG  . ASP A 1 165 ? 8.469   23.851  7.684   1.00 90.75 165 A 1 
ATOM 1220 O OD1 . ASP A 1 165 ? 9.239   23.448  8.581   1.00 88.45 165 A 1 
ATOM 1221 O OD2 . ASP A 1 165 ? 8.855   24.387  6.627   1.00 87.59 165 A 1 
ATOM 1222 N N   . PHE A 1 166 ? 6.892   21.164  9.449   1.00 92.20 166 A 1 
ATOM 1223 C CA  . PHE A 1 166 ? 7.381   19.876  9.946   1.00 93.34 166 A 1 
ATOM 1224 C C   . PHE A 1 166 ? 8.916   19.757  9.991   1.00 94.77 166 A 1 
ATOM 1225 O O   . PHE A 1 166 ? 9.437   18.960  10.770  1.00 95.25 166 A 1 
ATOM 1226 C CB  . PHE A 1 166 ? 6.747   18.763  9.101   1.00 93.66 166 A 1 
ATOM 1227 C CG  . PHE A 1 166 ? 6.898   18.937  7.603   1.00 94.25 166 A 1 
ATOM 1228 C CD1 . PHE A 1 166 ? 5.910   19.623  6.877   1.00 93.35 166 A 1 
ATOM 1229 C CD2 . PHE A 1 166 ? 8.001   18.391  6.935   1.00 93.44 166 A 1 
ATOM 1230 C CE1 . PHE A 1 166 ? 6.032   19.762  5.485   1.00 92.29 166 A 1 
ATOM 1231 C CE2 . PHE A 1 166 ? 8.117   18.534  5.541   1.00 92.18 166 A 1 
ATOM 1232 C CZ  . PHE A 1 166 ? 7.128   19.212  4.828   1.00 91.88 166 A 1 
ATOM 1233 N N   . TYR A 1 167 ? 9.656   20.588  9.229   1.00 95.80 167 A 1 
ATOM 1234 C CA  . TYR A 1 167 ? 11.120  20.693  9.290   1.00 95.98 167 A 1 
ATOM 1235 C C   . TYR A 1 167 ? 11.619  21.636  10.395  1.00 96.39 167 A 1 
ATOM 1236 O O   . TYR A 1 167 ? 12.807  21.612  10.739  1.00 96.01 167 A 1 
ATOM 1237 C CB  . TYR A 1 167 ? 11.679  21.147  7.932   1.00 95.51 167 A 1 
ATOM 1238 C CG  . TYR A 1 167 ? 11.493  20.184  6.784   1.00 94.99 167 A 1 
ATOM 1239 C CD1 . TYR A 1 167 ? 12.031  18.882  6.861   1.00 93.43 167 A 1 
ATOM 1240 C CD2 . TYR A 1 167 ? 10.835  20.596  5.608   1.00 93.55 167 A 1 
ATOM 1241 C CE1 . TYR A 1 167 ? 11.907  17.995  5.773   1.00 92.39 167 A 1 
ATOM 1242 C CE2 . TYR A 1 167 ? 10.716  19.716  4.512   1.00 92.01 167 A 1 
ATOM 1243 C CZ  . TYR A 1 167 ? 11.245  18.413  4.593   1.00 92.41 167 A 1 
ATOM 1244 O OH  . TYR A 1 167 ? 11.132  17.558  3.548   1.00 90.16 167 A 1 
ATOM 1245 N N   . ASP A 1 168 ? 10.760  22.463  10.990  1.00 96.11 168 A 1 
ATOM 1246 C CA  . ASP A 1 168 ? 11.127  23.249  12.165  1.00 96.89 168 A 1 
ATOM 1247 C C   . ASP A 1 168 ? 11.203  22.348  13.401  1.00 97.43 168 A 1 
ATOM 1248 O O   . ASP A 1 168 ? 10.220  22.074  14.092  1.00 97.25 168 A 1 
ATOM 1249 C CB  . ASP A 1 168 ? 10.199  24.449  12.375  1.00 96.65 168 A 1 
ATOM 1250 C CG  . ASP A 1 168 ? 10.575  25.264  13.628  1.00 96.59 168 A 1 
ATOM 1251 O OD1 . ASP A 1 168 ? 11.648  25.026  14.243  1.00 95.35 168 A 1 
ATOM 1252 O OD2 . ASP A 1 168 ? 9.778   26.132  14.029  1.00 94.81 168 A 1 
ATOM 1253 N N   . THR A 1 169 ? 12.426  21.921  13.726  1.00 95.83 169 A 1 
ATOM 1254 C CA  . THR A 1 169 ? 12.720  20.994  14.829  1.00 96.46 169 A 1 
ATOM 1255 C C   . THR A 1 169 ? 12.932  21.683  16.179  1.00 96.77 169 A 1 
ATOM 1256 O O   . THR A 1 169 ? 13.362  21.049  17.147  1.00 95.94 169 A 1 
ATOM 1257 C CB  . THR A 1 169 ? 13.902  20.102  14.458  1.00 96.53 169 A 1 
ATOM 1258 O OG1 . THR A 1 169 ? 15.061  20.869  14.218  1.00 96.34 169 A 1 
ATOM 1259 C CG2 . THR A 1 169 ? 13.633  19.267  13.209  1.00 95.60 169 A 1 
ATOM 1260 N N   . SER A 1 170 ? 12.651  22.985  16.276  1.00 97.27 170 A 1 
ATOM 1261 C CA  . SER A 1 170 ? 12.806  23.743  17.512  1.00 97.20 170 A 1 
ATOM 1262 C C   . SER A 1 170 ? 11.579  23.682  18.428  1.00 97.25 170 A 1 
ATOM 1263 O O   . SER A 1 170 ? 10.536  23.120  18.091  1.00 96.79 170 A 1 
ATOM 1264 C CB  . SER A 1 170 ? 13.247  25.179  17.178  1.00 97.13 170 A 1 
ATOM 1265 O OG  . SER A 1 170 ? 12.187  25.966  16.710  1.00 96.32 170 A 1 
ATOM 1266 N N   . GLY A 1 171 ? 11.680  24.238  19.643  1.00 96.73 171 A 1 
ATOM 1267 C CA  . GLY A 1 171 ? 10.521  24.420  20.531  1.00 96.60 171 A 1 
ATOM 1268 C C   . GLY A 1 171 ? 10.111  23.214  21.387  1.00 97.21 171 A 1 
ATOM 1269 O O   . GLY A 1 171 ? 9.085   23.294  22.049  1.00 95.47 171 A 1 
ATOM 1270 N N   . ASP A 1 172 ? 10.926  22.136  21.417  1.00 96.92 172 A 1 
ATOM 1271 C CA  . ASP A 1 172 ? 10.622  20.899  22.160  1.00 97.03 172 A 1 
ATOM 1272 C C   . ASP A 1 172 ? 9.234   20.321  21.790  1.00 97.31 172 A 1 
ATOM 1273 O O   . ASP A 1 172 ? 8.461   19.876  22.646  1.00 96.50 172 A 1 
ATOM 1274 C CB  . ASP A 1 172 ? 10.861  21.109  23.665  1.00 96.26 172 A 1 
ATOM 1275 C CG  . ASP A 1 172 ? 11.012  19.817  24.479  1.00 93.74 172 A 1 
ATOM 1276 O OD1 . ASP A 1 172 ? 11.509  18.811  23.931  1.00 91.23 172 A 1 
ATOM 1277 O OD2 . ASP A 1 172 ? 10.745  19.862  25.700  1.00 90.40 172 A 1 
ATOM 1278 N N   . ALA A 1 173 ? 8.897   20.394  20.496  1.00 97.22 173 A 1 
ATOM 1279 C CA  . ALA A 1 173 ? 7.556   20.174  19.967  1.00 97.35 173 A 1 
ATOM 1280 C C   . ALA A 1 173 ? 6.992   18.784  20.285  1.00 97.62 173 A 1 
ATOM 1281 O O   . ALA A 1 173 ? 5.821   18.675  20.646  1.00 97.13 173 A 1 
ATOM 1282 C CB  . ALA A 1 173 ? 7.586   20.432  18.463  1.00 96.76 173 A 1 
ATOM 1283 N N   . LEU A 1 174 ? 7.818   17.729  20.221  1.00 97.50 174 A 1 
ATOM 1284 C CA  . LEU A 1 174 ? 7.382   16.373  20.551  1.00 97.56 174 A 1 
ATOM 1285 C C   . LEU A 1 174 ? 6.836   16.308  21.983  1.00 97.47 174 A 1 
ATOM 1286 O O   . LEU A 1 174 ? 5.716   15.841  22.202  1.00 97.15 174 A 1 
ATOM 1287 C CB  . LEU A 1 174 ? 8.539   15.381  20.306  1.00 97.19 174 A 1 
ATOM 1288 C CG  . LEU A 1 174 ? 8.156   13.893  20.474  1.00 95.66 174 A 1 
ATOM 1289 C CD1 . LEU A 1 174 ? 9.208   13.022  19.774  1.00 90.97 174 A 1 
ATOM 1290 C CD2 . LEU A 1 174 ? 8.106   13.405  21.919  1.00 90.15 174 A 1 
ATOM 1291 N N   . ARG A 1 175 ? 7.569   16.823  22.965  1.00 97.04 175 A 1 
ATOM 1292 C CA  . ARG A 1 175 ? 7.112   16.810  24.368  1.00 96.94 175 A 1 
ATOM 1293 C C   . ARG A 1 175 ? 5.946   17.759  24.606  1.00 96.91 175 A 1 
ATOM 1294 O O   . ARG A 1 175 ? 5.096   17.482  25.449  1.00 96.63 175 A 1 
ATOM 1295 C CB  . ARG A 1 175 ? 8.259   17.151  25.313  1.00 96.49 175 A 1 
ATOM 1296 C CG  . ARG A 1 175 ? 9.333   16.064  25.297  1.00 95.27 175 A 1 
ATOM 1297 C CD  . ARG A 1 175 ? 10.391  16.361  26.352  1.00 94.23 175 A 1 
ATOM 1298 N NE  . ARG A 1 175 ? 11.470  15.381  26.249  1.00 91.53 175 A 1 
ATOM 1299 C CZ  . ARG A 1 175 ? 12.586  15.515  25.573  1.00 89.41 175 A 1 
ATOM 1300 N NH1 . ARG A 1 175 ? 12.957  16.657  25.042  1.00 84.12 175 A 1 
ATOM 1301 N NH2 . ARG A 1 175 ? 13.336  14.475  25.396  1.00 85.09 175 A 1 
ATOM 1302 N N   . ALA A 1 176 ? 5.885   18.863  23.868  1.00 96.94 176 A 1 
ATOM 1303 C CA  . ALA A 1 176 ? 4.806   19.825  23.976  1.00 97.12 176 A 1 
ATOM 1304 C C   . ALA A 1 176 ? 3.432   19.237  23.606  1.00 97.37 176 A 1 
ATOM 1305 O O   . ALA A 1 176 ? 2.430   19.660  24.172  1.00 97.18 176 A 1 
ATOM 1306 C CB  . ALA A 1 176 ? 5.135   21.050  23.120  1.00 97.25 176 A 1 
ATOM 1307 N N   . VAL A 1 177 ? 3.390   18.242  22.688  1.00 97.32 177 A 1 
ATOM 1308 C CA  . VAL A 1 177 ? 2.140   17.602  22.250  1.00 97.40 177 A 1 
ATOM 1309 C C   . VAL A 1 177 ? 1.753   16.353  23.058  1.00 97.51 177 A 1 
ATOM 1310 O O   . VAL A 1 177 ? 0.599   15.934  22.988  1.00 97.49 177 A 1 
ATOM 1311 C CB  . VAL A 1 177 ? 2.134   17.304  20.741  1.00 97.41 177 A 1 
ATOM 1312 C CG1 . VAL A 1 177 ? 2.314   18.577  19.915  1.00 96.41 177 A 1 
ATOM 1313 C CG2 . VAL A 1 177 ? 3.192   16.273  20.324  1.00 96.33 177 A 1 
ATOM 1314 N N   . LEU A 1 178 ? 2.653   15.782  23.859  1.00 96.68 178 A 1 
ATOM 1315 C CA  . LEU A 1 178 ? 2.347   14.624  24.699  1.00 96.26 178 A 1 
ATOM 1316 C C   . LEU A 1 178 ? 1.252   14.935  25.750  1.00 96.12 178 A 1 
ATOM 1317 O O   . LEU A 1 178 ? 1.035   16.106  26.088  1.00 96.03 178 A 1 
ATOM 1318 C CB  . LEU A 1 178 ? 3.619   14.108  25.386  1.00 96.17 178 A 1 
ATOM 1319 C CG  . LEU A 1 178 ? 4.620   13.401  24.455  1.00 95.54 178 A 1 
ATOM 1320 C CD1 . LEU A 1 178 ? 5.841   12.960  25.265  1.00 94.40 178 A 1 
ATOM 1321 C CD2 . LEU A 1 178 ? 4.028   12.152  23.792  1.00 94.01 178 A 1 
ATOM 1322 N N   . PRO A 1 179 ? 0.584   13.922  26.321  1.00 95.54 179 A 1 
ATOM 1323 C CA  . PRO A 1 179 ? -0.357  14.105  27.422  1.00 94.71 179 A 1 
ATOM 1324 C C   . PRO A 1 179 ? 0.238   14.948  28.560  1.00 94.67 179 A 1 
ATOM 1325 O O   . PRO A 1 179 ? 1.271   14.619  29.141  1.00 93.86 179 A 1 
ATOM 1326 C CB  . PRO A 1 179 ? -0.754  12.699  27.872  1.00 94.11 179 A 1 
ATOM 1327 C CG  . PRO A 1 179 ? -0.607  11.873  26.594  1.00 92.82 179 A 1 
ATOM 1328 C CD  . PRO A 1 179 ? 0.618   12.514  25.929  1.00 94.44 179 A 1 
ATOM 1329 N N   . GLY A 1 180 ? -0.427  16.065  28.879  1.00 93.51 180 A 1 
ATOM 1330 C CA  . GLY A 1 180 ? 0.032   17.064  29.851  1.00 93.57 180 A 1 
ATOM 1331 C C   . GLY A 1 180 ? 0.967   18.146  29.284  1.00 94.74 180 A 1 
ATOM 1332 O O   . GLY A 1 180 ? 1.311   19.076  30.020  1.00 93.43 180 A 1 
ATOM 1333 N N   . GLY A 1 181 ? 1.362   18.066  28.013  1.00 94.77 181 A 1 
ATOM 1334 C CA  . GLY A 1 181 ? 2.133   19.090  27.320  1.00 95.55 181 A 1 
ATOM 1335 C C   . GLY A 1 181 ? 1.298   20.326  26.951  1.00 96.42 181 A 1 
ATOM 1336 O O   . GLY A 1 181 ? 0.079   20.274  26.830  1.00 96.46 181 A 1 
ATOM 1337 N N   . ALA A 1 182 ? 1.960   21.457  26.718  1.00 96.30 182 A 1 
ATOM 1338 C CA  . ALA A 1 182 ? 1.310   22.746  26.460  1.00 96.77 182 A 1 
ATOM 1339 C C   . ALA A 1 182 ? 0.506   22.796  25.150  1.00 97.04 182 A 1 
ATOM 1340 O O   . ALA A 1 182 ? -0.397  23.630  25.027  1.00 96.41 182 A 1 
ATOM 1341 C CB  . ALA A 1 182 ? 2.388   23.837  26.484  1.00 96.66 182 A 1 
ATOM 1342 N N   . GLN A 1 183 ? 0.825   21.933  24.173  1.00 97.79 183 A 1 
ATOM 1343 C CA  . GLN A 1 183 ? 0.177   21.850  22.860  1.00 97.86 183 A 1 
ATOM 1344 C C   . GLN A 1 183 ? -0.673  20.586  22.684  1.00 98.09 183 A 1 
ATOM 1345 O O   . GLN A 1 183 ? -1.102  20.275  21.584  1.00 97.74 183 A 1 
ATOM 1346 C CB  . GLN A 1 183 ? 1.225   21.985  21.745  1.00 97.66 183 A 1 
ATOM 1347 C CG  . GLN A 1 183 ? 2.013   23.306  21.792  1.00 96.58 183 A 1 
ATOM 1348 C CD  . GLN A 1 183 ? 1.147   24.552  21.675  1.00 96.03 183 A 1 
ATOM 1349 O OE1 . GLN A 1 183 ? 0.016   24.553  21.220  1.00 90.30 183 A 1 
ATOM 1350 N NE2 . GLN A 1 183 ? 1.644   25.683  22.103  1.00 87.98 183 A 1 
ATOM 1351 N N   . HIS A 1 184 ? -0.941  19.857  23.761  1.00 97.26 184 A 1 
ATOM 1352 C CA  . HIS A 1 184 ? -1.691  18.604  23.690  1.00 97.41 184 A 1 
ATOM 1353 C C   . HIS A 1 184 ? -3.109  18.784  23.130  1.00 97.53 184 A 1 
ATOM 1354 O O   . HIS A 1 184 ? -3.543  18.023  22.276  1.00 97.51 184 A 1 
ATOM 1355 C CB  . HIS A 1 184 ? -1.725  17.972  25.078  1.00 97.35 184 A 1 
ATOM 1356 C CG  . HIS A 1 184 ? -2.351  16.603  25.047  1.00 97.28 184 A 1 
ATOM 1357 N ND1 . HIS A 1 184 ? -1.842  15.518  24.372  1.00 94.63 184 A 1 
ATOM 1358 C CD2 . HIS A 1 184 ? -3.519  16.216  25.641  1.00 94.94 184 A 1 
ATOM 1359 C CE1 . HIS A 1 184 ? -2.686  14.497  24.561  1.00 94.59 184 A 1 
ATOM 1360 N NE2 . HIS A 1 184 ? -3.719  14.878  25.319  1.00 94.74 184 A 1 
ATOM 1361 N N   . ASP A 1 185 ? -3.817  19.845  23.545  1.00 97.62 185 A 1 
ATOM 1362 C CA  . ASP A 1 185 ? -5.149  20.134  23.006  1.00 97.45 185 A 1 
ATOM 1363 C C   . ASP A 1 185 ? -5.115  20.544  21.526  1.00 97.26 185 A 1 
ATOM 1364 O O   . ASP A 1 185 ? -6.058  20.264  20.791  1.00 96.70 185 A 1 
ATOM 1365 C CB  . ASP A 1 185 ? -5.837  21.224  23.846  1.00 97.30 185 A 1 
ATOM 1366 C CG  . ASP A 1 185 ? -6.328  20.733  25.213  1.00 95.44 185 A 1 
ATOM 1367 O OD1 . ASP A 1 185 ? -6.660  19.523  25.346  1.00 91.48 185 A 1 
ATOM 1368 O OD2 . ASP A 1 185 ? -6.429  21.592  26.121  1.00 91.71 185 A 1 
ATOM 1369 N N   . ALA A 1 186 ? -4.024  21.151  21.048  1.00 97.23 186 A 1 
ATOM 1370 C CA  . ALA A 1 186 ? -3.841  21.462  19.632  1.00 96.78 186 A 1 
ATOM 1371 C C   . ALA A 1 186 ? -3.615  20.184  18.800  1.00 96.72 186 A 1 
ATOM 1372 O O   . ALA A 1 186 ? -4.204  20.057  17.724  1.00 96.43 186 A 1 
ATOM 1373 C CB  . ALA A 1 186 ? -2.701  22.471  19.482  1.00 96.35 186 A 1 
ATOM 1374 N N   . LEU A 1 187 ? -2.858  19.212  19.324  1.00 97.10 187 A 1 
ATOM 1375 C CA  . LEU A 1 187 ? -2.753  17.883  18.713  1.00 97.77 187 A 1 
ATOM 1376 C C   . LEU A 1 187 ? -4.120  17.202  18.630  1.00 97.79 187 A 1 
ATOM 1377 O O   . LEU A 1 187 ? -4.491  16.712  17.576  1.00 97.80 187 A 1 
ATOM 1378 C CB  . LEU A 1 187 ? -1.739  17.020  19.494  1.00 97.94 187 A 1 
ATOM 1379 C CG  . LEU A 1 187 ? -1.662  15.564  18.983  1.00 97.77 187 A 1 
ATOM 1380 C CD1 . LEU A 1 187 ? -1.147  15.478  17.548  1.00 97.49 187 A 1 
ATOM 1381 C CD2 . LEU A 1 187 ? -0.754  14.729  19.871  1.00 97.36 187 A 1 
ATOM 1382 N N   . ARG A 1 188 ? -4.913  17.216  19.702  1.00 97.70 188 A 1 
ATOM 1383 C CA  . ARG A 1 188 ? -6.269  16.642  19.701  1.00 97.72 188 A 1 
ATOM 1384 C C   . ARG A 1 188 ? -7.155  17.285  18.637  1.00 97.10 188 A 1 
ATOM 1385 O O   . ARG A 1 188 ? -7.828  16.577  17.909  1.00 97.04 188 A 1 
ATOM 1386 C CB  . ARG A 1 188 ? -6.906  16.781  21.079  1.00 97.86 188 A 1 
ATOM 1387 C CG  . ARG A 1 188 ? -6.244  15.857  22.107  1.00 95.51 188 A 1 
ATOM 1388 C CD  . ARG A 1 188 ? -6.803  16.104  23.512  1.00 94.55 188 A 1 
ATOM 1389 N NE  . ARG A 1 188 ? -8.234  15.757  23.571  1.00 86.76 188 A 1 
ATOM 1390 C CZ  . ARG A 1 188 ? -9.124  16.299  24.364  1.00 83.43 188 A 1 
ATOM 1391 N NH1 . ARG A 1 188 ? -8.815  17.219  25.235  1.00 75.85 188 A 1 
ATOM 1392 N NH2 . ARG A 1 188 ? -10.371 15.909  24.295  1.00 72.66 188 A 1 
ATOM 1393 N N   . ALA A 1 189 ? -7.110  18.605  18.499  1.00 97.07 189 A 1 
ATOM 1394 C CA  . ALA A 1 189 ? -7.855  19.311  17.460  1.00 96.21 189 A 1 
ATOM 1395 C C   . ALA A 1 189 ? -7.391  18.940  16.040  1.00 95.93 189 A 1 
ATOM 1396 O O   . ALA A 1 189 ? -8.205  18.919  15.122  1.00 95.49 189 A 1 
ATOM 1397 C CB  . ALA A 1 189 ? -7.725  20.816  17.716  1.00 95.89 189 A 1 
ATOM 1398 N N   . TYR A 1 190 ? -6.115  18.623  15.836  1.00 96.65 190 A 1 
ATOM 1399 C CA  . TYR A 1 190 ? -5.609  18.095  14.568  1.00 96.74 190 A 1 
ATOM 1400 C C   . TYR A 1 190 ? -6.147  16.679  14.295  1.00 96.99 190 A 1 
ATOM 1401 O O   . TYR A 1 190 ? -6.716  16.422  13.233  1.00 96.89 190 A 1 
ATOM 1402 C CB  . TYR A 1 190 ? -4.081  18.122  14.603  1.00 96.56 190 A 1 
ATOM 1403 C CG  . TYR A 1 190 ? -3.436  17.732  13.297  1.00 96.06 190 A 1 
ATOM 1404 C CD1 . TYR A 1 190 ? -3.222  16.374  12.982  1.00 94.42 190 A 1 
ATOM 1405 C CD2 . TYR A 1 190 ? -3.039  18.738  12.412  1.00 94.22 190 A 1 
ATOM 1406 C CE1 . TYR A 1 190 ? -2.583  16.029  11.774  1.00 93.03 190 A 1 
ATOM 1407 C CE2 . TYR A 1 190 ? -2.393  18.403  11.209  1.00 92.94 190 A 1 
ATOM 1408 C CZ  . TYR A 1 190 ? -2.161  17.048  10.888  1.00 92.88 190 A 1 
ATOM 1409 O OH  . TYR A 1 190 ? -1.515  16.739  9.747   1.00 91.70 190 A 1 
ATOM 1410 N N   . LEU A 1 191 ? -6.065  15.788  15.278  1.00 96.76 191 A 1 
ATOM 1411 C CA  . LEU A 1 191 ? -6.591  14.424  15.179  1.00 97.28 191 A 1 
ATOM 1412 C C   . LEU A 1 191 ? -8.120  14.395  15.002  1.00 97.47 191 A 1 
ATOM 1413 O O   . LEU A 1 191 ? -8.634  13.516  14.311  1.00 97.67 191 A 1 
ATOM 1414 C CB  . LEU A 1 191 ? -6.159  13.615  16.419  1.00 97.77 191 A 1 
ATOM 1415 C CG  . LEU A 1 191 ? -4.644  13.409  16.586  1.00 97.52 191 A 1 
ATOM 1416 C CD1 . LEU A 1 191 ? -4.370  12.641  17.884  1.00 97.52 191 A 1 
ATOM 1417 C CD2 . LEU A 1 191 ? -4.013  12.641  15.430  1.00 97.25 191 A 1 
ATOM 1418 N N   . ASP A 1 192 ? -8.866  15.370  15.535  1.00 97.07 192 A 1 
ATOM 1419 C CA  . ASP A 1 192 ? -10.297 15.527  15.271  1.00 96.69 192 A 1 
ATOM 1420 C C   . ASP A 1 192 ? -10.598 15.689  13.770  1.00 96.41 192 A 1 
ATOM 1421 O O   . ASP A 1 192 ? -11.606 15.178  13.287  1.00 96.24 192 A 1 
ATOM 1422 C CB  . ASP A 1 192 ? -10.871 16.743  16.024  1.00 96.64 192 A 1 
ATOM 1423 C CG  . ASP A 1 192 ? -11.116 16.529  17.524  1.00 96.39 192 A 1 
ATOM 1424 O OD1 . ASP A 1 192 ? -11.355 15.377  17.942  1.00 94.76 192 A 1 
ATOM 1425 O OD2 . ASP A 1 192 ? -11.224 17.540  18.257  1.00 94.70 192 A 1 
ATOM 1426 N N   . ARG A 1 193 ? -9.723  16.372  13.012  1.00 96.95 193 A 1 
ATOM 1427 C CA  . ARG A 1 193 ? -9.878  16.533  11.560  1.00 96.69 193 A 1 
ATOM 1428 C C   . ARG A 1 193 ? -9.497  15.271  10.795  1.00 97.07 193 A 1 
ATOM 1429 O O   . ARG A 1 193 ? -10.191 14.943  9.834   1.00 96.99 193 A 1 
ATOM 1430 C CB  . ARG A 1 193 ? -9.084  17.750  11.058  1.00 96.38 193 A 1 
ATOM 1431 C CG  . ARG A 1 193 ? -9.696  19.055  11.598  1.00 95.59 193 A 1 
ATOM 1432 C CD  . ARG A 1 193 ? -9.005  20.288  11.037  1.00 94.39 193 A 1 
ATOM 1433 N NE  . ARG A 1 193 ? -7.597  20.408  11.456  1.00 92.65 193 A 1 
ATOM 1434 C CZ  . ARG A 1 193 ? -7.122  20.824  12.621  1.00 92.42 193 A 1 
ATOM 1435 N NH1 . ARG A 1 193 ? -7.892  21.132  13.617  1.00 87.02 193 A 1 
ATOM 1436 N NH2 . ARG A 1 193 ? -5.846  20.943  12.777  1.00 88.52 193 A 1 
ATOM 1437 N N   . ILE A 1 194 ? -8.511  14.515  11.266  1.00 96.84 194 A 1 
ATOM 1438 C CA  . ILE A 1 194 ? -8.223  13.179  10.715  1.00 97.37 194 A 1 
ATOM 1439 C C   . ILE A 1 194 ? -9.417  12.249  10.924  1.00 97.79 194 A 1 
ATOM 1440 O O   . ILE A 1 194 ? -9.846  11.592  9.978   1.00 97.73 194 A 1 
ATOM 1441 C CB  . ILE A 1 194 ? -6.921  12.597  11.323  1.00 97.17 194 A 1 
ATOM 1442 C CG1 . ILE A 1 194 ? -5.738  13.476  10.879  1.00 95.74 194 A 1 
ATOM 1443 C CG2 . ILE A 1 194 ? -6.726  11.127  10.900  1.00 96.78 194 A 1 
ATOM 1444 C CD1 . ILE A 1 194 ? -4.383  13.033  11.413  1.00 90.21 194 A 1 
ATOM 1445 N N   . ALA A 1 195 ? -10.019 12.251  12.108  1.00 97.36 195 A 1 
ATOM 1446 C CA  . ALA A 1 195 ? -11.236 11.493  12.369  1.00 97.50 195 A 1 
ATOM 1447 C C   . ALA A 1 195 ? -12.399 11.933  11.470  1.00 97.48 195 A 1 
ATOM 1448 O O   . ALA A 1 195 ? -13.125 11.098  10.932  1.00 97.65 195 A 1 
ATOM 1449 C CB  . ALA A 1 195 ? -11.597 11.646  13.853  1.00 97.84 195 A 1 
ATOM 1450 N N   . ALA A 1 196 ? -12.572 13.248  11.249  1.00 97.17 196 A 1 
ATOM 1451 C CA  . ALA A 1 196 ? -13.578 13.763  10.331  1.00 96.75 196 A 1 
ATOM 1452 C C   . ALA A 1 196 ? -13.342 13.306  8.886   1.00 96.91 196 A 1 
ATOM 1453 O O   . ALA A 1 196 ? -14.302 12.948  8.210   1.00 96.89 196 A 1 
ATOM 1454 C CB  . ALA A 1 196 ? -13.617 15.294  10.446  1.00 96.23 196 A 1 
ATOM 1455 N N   . THR A 1 197 ? -12.084 13.274  8.414   1.00 96.93 197 A 1 
ATOM 1456 C CA  . THR A 1 197 ? -11.706 12.712  7.108   1.00 97.27 197 A 1 
ATOM 1457 C C   . THR A 1 197 ? -12.062 11.231  7.026   1.00 97.71 197 A 1 
ATOM 1458 O O   . THR A 1 197 ? -12.758 10.837  6.096   1.00 97.74 197 A 1 
ATOM 1459 C CB  . THR A 1 197 ? -10.206 12.896  6.839   1.00 96.91 197 A 1 
ATOM 1460 O OG1 . THR A 1 197 ? -9.873  14.260  6.779   1.00 95.94 197 A 1 
ATOM 1461 C CG2 . THR A 1 197 ? -9.757  12.271  5.517   1.00 96.16 197 A 1 
ATOM 1462 N N   . ALA A 1 198 ? -11.650 10.426  8.003   1.00 97.44 198 A 1 
ATOM 1463 C CA  . ALA A 1 198 ? -11.893 8.989   8.016   1.00 97.82 198 A 1 
ATOM 1464 C C   . ALA A 1 198 ? -13.400 8.655   8.008   1.00 98.09 198 A 1 
ATOM 1465 O O   . ALA A 1 198 ? -13.847 7.830   7.217   1.00 98.03 198 A 1 
ATOM 1466 C CB  . ALA A 1 198 ? -11.181 8.394   9.239   1.00 98.01 198 A 1 
ATOM 1467 N N   . HIS A 1 199 ? -14.207 9.355   8.812   1.00 97.93 199 A 1 
ATOM 1468 C CA  . HIS A 1 199 ? -15.668 9.181   8.833   1.00 97.90 199 A 1 
ATOM 1469 C C   . HIS A 1 199 ? -16.357 9.629   7.535   1.00 97.88 199 A 1 
ATOM 1470 O O   . HIS A 1 199 ? -17.419 9.106   7.188   1.00 97.59 199 A 1 
ATOM 1471 C CB  . HIS A 1 199 ? -16.259 9.981   10.010  1.00 97.96 199 A 1 
ATOM 1472 C CG  . HIS A 1 199 ? -15.906 9.472   11.378  1.00 97.92 199 A 1 
ATOM 1473 N ND1 . HIS A 1 199 ? -15.854 10.247  12.525  1.00 90.23 199 A 1 
ATOM 1474 C CD2 . HIS A 1 199 ? -15.662 8.179   11.733  1.00 91.79 199 A 1 
ATOM 1475 C CE1 . HIS A 1 199 ? -15.587 9.430   13.547  1.00 93.14 199 A 1 
ATOM 1476 N NE2 . HIS A 1 199 ? -15.462 8.163   13.113  1.00 94.72 199 A 1 
ATOM 1477 N N   . ALA A 1 200 ? -15.813 10.620  6.831   1.00 97.67 200 A 1 
ATOM 1478 C CA  . ALA A 1 200 ? -16.363 11.113  5.573   1.00 97.54 200 A 1 
ATOM 1479 C C   . ALA A 1 200 ? -15.879 10.316  4.345   1.00 97.75 200 A 1 
ATOM 1480 O O   . ALA A 1 200 ? -16.512 10.405  3.293   1.00 97.49 200 A 1 
ATOM 1481 C CB  . ALA A 1 200 ? -16.042 12.609  5.465   1.00 97.22 200 A 1 
ATOM 1482 N N   . ALA A 1 201 ? -14.806 9.531   4.463   1.00 97.61 201 A 1 
ATOM 1483 C CA  . ALA A 1 201 ? -14.293 8.653   3.418   1.00 97.92 201 A 1 
ATOM 1484 C C   . ALA A 1 201 ? -15.198 7.407   3.278   1.00 98.28 201 A 1 
ATOM 1485 O O   . ALA A 1 201 ? -14.948 6.358   3.862   1.00 98.17 201 A 1 
ATOM 1486 C CB  . ALA A 1 201 ? -12.832 8.311   3.724   1.00 97.90 201 A 1 
ATOM 1487 N N   . VAL A 1 202 ? -16.280 7.553   2.508   1.00 98.34 202 A 1 
ATOM 1488 C CA  . VAL A 1 202 ? -17.270 6.499   2.267   1.00 98.34 202 A 1 
ATOM 1489 C C   . VAL A 1 202 ? -17.499 6.255   0.776   1.00 98.37 202 A 1 
ATOM 1490 O O   . VAL A 1 202 ? -17.491 7.188   -0.034  1.00 97.90 202 A 1 
ATOM 1491 C CB  . VAL A 1 202 ? -18.604 6.769   2.990   1.00 97.86 202 A 1 
ATOM 1492 C CG1 . VAL A 1 202 ? -18.413 6.847   4.513   1.00 95.89 202 A 1 
ATOM 1493 C CG2 . VAL A 1 202 ? -19.301 8.053   2.523   1.00 95.05 202 A 1 
ATOM 1494 N N   . ALA A 1 203 ? -17.764 5.006   0.407   1.00 97.98 203 A 1 
ATOM 1495 C CA  . ALA A 1 203 ? -18.134 4.585   -0.936  1.00 97.80 203 A 1 
ATOM 1496 C C   . ALA A 1 203 ? -19.541 5.081   -1.337  1.00 97.75 203 A 1 
ATOM 1497 O O   . ALA A 1 203 ? -20.262 5.717   -0.556  1.00 97.18 203 A 1 
ATOM 1498 C CB  . ALA A 1 203 ? -17.969 3.063   -1.025  1.00 97.51 203 A 1 
ATOM 1499 N N   . ALA A 1 204 ? -19.953 4.843   -2.593  1.00 97.58 204 A 1 
ATOM 1500 C CA  . ALA A 1 204 ? -21.230 5.337   -3.133  1.00 97.25 204 A 1 
ATOM 1501 C C   . ALA A 1 204 ? -22.465 4.849   -2.367  1.00 97.33 204 A 1 
ATOM 1502 O O   . ALA A 1 204 ? -23.498 5.528   -2.334  1.00 96.25 204 A 1 
ATOM 1503 C CB  . ALA A 1 204 ? -21.362 4.947   -4.620  1.00 96.48 204 A 1 
ATOM 1504 N N   . ASP A 1 205 ? -22.366 3.674   -1.769  1.00 97.66 205 A 1 
ATOM 1505 C CA  . ASP A 1 205 ? -23.389 3.027   -0.958  1.00 97.66 205 A 1 
ATOM 1506 C C   . ASP A 1 205 ? -23.317 3.394   0.534   1.00 97.81 205 A 1 
ATOM 1507 O O   . ASP A 1 205 ? -24.181 2.992   1.309   1.00 96.96 205 A 1 
ATOM 1508 C CB  . ASP A 1 205 ? -23.309 1.511   -1.190  1.00 97.22 205 A 1 
ATOM 1509 C CG  . ASP A 1 205 ? -21.986 0.886   -0.747  1.00 96.83 205 A 1 
ATOM 1510 O OD1 . ASP A 1 205 ? -21.109 1.626   -0.237  1.00 95.03 205 A 1 
ATOM 1511 O OD2 . ASP A 1 205 ? -21.855 -0.334  -0.962  1.00 94.05 205 A 1 
ATOM 1512 N N   . GLY A 1 206 ? -22.327 4.209   0.930   1.00 97.33 206 A 1 
ATOM 1513 C CA  . GLY A 1 206 ? -22.091 4.623   2.307   1.00 97.36 206 A 1 
ATOM 1514 C C   . GLY A 1 206 ? -21.151 3.708   3.101   1.00 97.74 206 A 1 
ATOM 1515 O O   . GLY A 1 206 ? -20.938 3.971   4.282   1.00 97.17 206 A 1 
ATOM 1516 N N   . THR A 1 207 ? -20.589 2.662   2.493   1.00 97.95 207 A 1 
ATOM 1517 C CA  . THR A 1 207 ? -19.586 1.797   3.125   1.00 98.07 207 A 1 
ATOM 1518 C C   . THR A 1 207 ? -18.311 2.600   3.419   1.00 98.36 207 A 1 
ATOM 1519 O O   . THR A 1 207 ? -17.836 3.328   2.557   1.00 98.14 207 A 1 
ATOM 1520 C CB  . THR A 1 207 ? -19.265 0.594   2.234   1.00 97.60 207 A 1 
ATOM 1521 O OG1 . THR A 1 207 ? -20.448 -0.148  2.025   1.00 93.60 207 A 1 
ATOM 1522 C CG2 . THR A 1 207 ? -18.263 -0.368  2.862   1.00 93.44 207 A 1 
ATOM 1523 N N   . ALA A 1 208 ? -17.758 2.490   4.630   1.00 98.29 208 A 1 
ATOM 1524 C CA  . ALA A 1 208 ? -16.527 3.169   5.005   1.00 98.34 208 A 1 
ATOM 1525 C C   . ALA A 1 208 ? -15.330 2.619   4.210   1.00 98.40 208 A 1 
ATOM 1526 O O   . ALA A 1 208 ? -15.125 1.410   4.158   1.00 98.21 208 A 1 
ATOM 1527 C CB  . ALA A 1 208 ? -16.314 3.028   6.516   1.00 98.08 208 A 1 
ATOM 1528 N N   . ILE A 1 209 ? -14.525 3.504   3.611   1.00 98.33 209 A 1 
ATOM 1529 C CA  . ILE A 1 209 ? -13.344 3.127   2.832   1.00 98.59 209 A 1 
ATOM 1530 C C   . ILE A 1 209 ? -12.170 2.899   3.796   1.00 98.68 209 A 1 
ATOM 1531 O O   . ILE A 1 209 ? -11.847 3.803   4.575   1.00 98.58 209 A 1 
ATOM 1532 C CB  . ILE A 1 209 ? -13.032 4.187   1.760   1.00 98.52 209 A 1 
ATOM 1533 C CG1 . ILE A 1 209 ? -14.189 4.284   0.744   1.00 98.13 209 A 1 
ATOM 1534 C CG2 . ILE A 1 209 ? -11.714 3.850   1.032   1.00 98.32 209 A 1 
ATOM 1535 C CD1 . ILE A 1 209 ? -14.121 5.523   -0.154  1.00 97.48 209 A 1 
ATOM 1536 N N   . PRO A 1 210 ? -11.510 1.728   3.756   1.00 98.65 210 A 1 
ATOM 1537 C CA  . PRO A 1 210 ? -10.321 1.471   4.555   1.00 98.61 210 A 1 
ATOM 1538 C C   . PRO A 1 210 ? -9.131  2.340   4.129   1.00 98.61 210 A 1 
ATOM 1539 O O   . PRO A 1 210 ? -8.894  2.552   2.944   1.00 98.52 210 A 1 
ATOM 1540 C CB  . PRO A 1 210 ? -10.007 -0.010  4.380   1.00 98.40 210 A 1 
ATOM 1541 C CG  . PRO A 1 210 ? -11.347 -0.604  3.956   1.00 97.41 210 A 1 
ATOM 1542 C CD  . PRO A 1 210 ? -11.956 0.505   3.116   1.00 98.43 210 A 1 
ATOM 1543 N N   . ILE A 1 211 ? -8.338  2.793   5.107   1.00 98.50 211 A 1 
ATOM 1544 C CA  . ILE A 1 211 ? -7.170  3.656   4.887   1.00 98.65 211 A 1 
ATOM 1545 C C   . ILE A 1 211 ? -5.989  3.104   5.695   1.00 98.75 211 A 1 
ATOM 1546 O O   . ILE A 1 211 ? -6.107  2.890   6.899   1.00 98.61 211 A 1 
ATOM 1547 C CB  . ILE A 1 211 ? -7.476  5.115   5.297   1.00 98.63 211 A 1 
ATOM 1548 C CG1 . ILE A 1 211 ? -8.737  5.684   4.600   1.00 98.23 211 A 1 
ATOM 1549 C CG2 . ILE A 1 211 ? -6.262  6.024   5.008   1.00 98.34 211 A 1 
ATOM 1550 C CD1 . ILE A 1 211 ? -9.278  6.958   5.269   1.00 97.32 211 A 1 
ATOM 1551 N N   . VAL A 1 212 ? -4.812  2.940   5.064   1.00 98.76 212 A 1 
ATOM 1552 C CA  . VAL A 1 212 ? -3.566  2.675   5.783   1.00 98.70 212 A 1 
ATOM 1553 C C   . VAL A 1 212 ? -3.025  3.998   6.319   1.00 98.72 212 A 1 
ATOM 1554 O O   . VAL A 1 212 ? -2.472  4.804   5.577   1.00 98.47 212 A 1 
ATOM 1555 C CB  . VAL A 1 212 ? -2.536  1.943   4.898   1.00 98.68 212 A 1 
ATOM 1556 C CG1 . VAL A 1 212 ? -1.265  1.629   5.696   1.00 98.30 212 A 1 
ATOM 1557 C CG2 . VAL A 1 212 ? -3.090  0.618   4.358   1.00 98.34 212 A 1 
ATOM 1558 N N   . PHE A 1 213 ? -3.183  4.266   7.609   1.00 98.66 213 A 1 
ATOM 1559 C CA  . PHE A 1 213 ? -2.757  5.506   8.246   1.00 98.75 213 A 1 
ATOM 1560 C C   . PHE A 1 213 ? -1.326  5.393   8.785   1.00 98.70 213 A 1 
ATOM 1561 O O   . PHE A 1 213 ? -1.045  4.553   9.647   1.00 98.49 213 A 1 
ATOM 1562 C CB  . PHE A 1 213 ? -3.763  5.897   9.334   1.00 98.64 213 A 1 
ATOM 1563 C CG  . PHE A 1 213 ? -3.430  7.190   10.049  1.00 98.59 213 A 1 
ATOM 1564 C CD1 . PHE A 1 213 ? -3.348  7.222   11.456  1.00 98.12 213 A 1 
ATOM 1565 C CD2 . PHE A 1 213 ? -3.201  8.373   9.316   1.00 98.20 213 A 1 
ATOM 1566 C CE1 . PHE A 1 213 ? -3.039  8.418   12.126  1.00 97.83 213 A 1 
ATOM 1567 C CE2 . PHE A 1 213 ? -2.880  9.566   9.989   1.00 97.70 213 A 1 
ATOM 1568 C CZ  . PHE A 1 213 ? -2.798  9.594   11.391  1.00 97.97 213 A 1 
ATOM 1569 N N   . ARG A 1 214 ? -0.406  6.238   8.300   1.00 98.44 214 A 1 
ATOM 1570 C CA  . ARG A 1 214 ? 1.033   6.234   8.602   1.00 98.40 214 A 1 
ATOM 1571 C C   . ARG A 1 214 ? 1.475   7.525   9.307   1.00 98.49 214 A 1 
ATOM 1572 O O   . ARG A 1 214 ? 2.043   8.420   8.666   1.00 97.94 214 A 1 
ATOM 1573 C CB  . ARG A 1 214 ? 1.798   5.944   7.296   1.00 98.29 214 A 1 
ATOM 1574 C CG  . ARG A 1 214 ? 3.310   5.723   7.527   1.00 97.39 214 A 1 
ATOM 1575 C CD  . ARG A 1 214 ? 4.027   5.357   6.227   1.00 96.96 214 A 1 
ATOM 1576 N NE  . ARG A 1 214 ? 4.012   6.476   5.275   1.00 95.45 214 A 1 
ATOM 1577 C CZ  . ARG A 1 214 ? 5.024   7.255   4.896   1.00 96.48 214 A 1 
ATOM 1578 N NH1 . ARG A 1 214 ? 6.237   7.137   5.342   1.00 92.30 214 A 1 
ATOM 1579 N NH2 . ARG A 1 214 ? 4.819   8.189   4.029   1.00 92.77 214 A 1 
ATOM 1580 N N   . PRO A 1 215 ? 1.207   7.680   10.614  1.00 97.61 215 A 1 
ATOM 1581 C CA  . PRO A 1 215 ? 1.615   8.856   11.365  1.00 97.39 215 A 1 
ATOM 1582 C C   . PRO A 1 215 ? 3.091   8.796   11.777  1.00 97.38 215 A 1 
ATOM 1583 O O   . PRO A 1 215 ? 3.644   7.722   12.005  1.00 96.83 215 A 1 
ATOM 1584 C CB  . PRO A 1 215 ? 0.699   8.870   12.582  1.00 97.11 215 A 1 
ATOM 1585 C CG  . PRO A 1 215 ? 0.475   7.387   12.868  1.00 96.87 215 A 1 
ATOM 1586 C CD  . PRO A 1 215 ? 0.475   6.757   11.469  1.00 97.79 215 A 1 
ATOM 1587 N N   . TRP A 1 216 ? 3.717   9.965   11.969  1.00 97.94 216 A 1 
ATOM 1588 C CA  . TRP A 1 216 ? 5.016   10.115  12.636  1.00 98.10 216 A 1 
ATOM 1589 C C   . TRP A 1 216 ? 6.146   9.289   12.016  1.00 98.19 216 A 1 
ATOM 1590 O O   . TRP A 1 216 ? 6.989   8.731   12.721  1.00 96.73 216 A 1 
ATOM 1591 C CB  . TRP A 1 216 ? 4.868   9.846   14.142  1.00 97.84 216 A 1 
ATOM 1592 C CG  . TRP A 1 216 ? 3.612   10.364  14.781  1.00 98.14 216 A 1 
ATOM 1593 C CD1 . TRP A 1 216 ? 2.683   9.601   15.398  1.00 97.26 216 A 1 
ATOM 1594 C CD2 . TRP A 1 216 ? 3.098   11.724  14.813  1.00 98.17 216 A 1 
ATOM 1595 N NE1 . TRP A 1 216 ? 1.638   10.391  15.821  1.00 97.26 216 A 1 
ATOM 1596 C CE2 . TRP A 1 216 ? 1.836   11.708  15.482  1.00 97.77 216 A 1 
ATOM 1597 C CE3 . TRP A 1 216 ? 3.563   12.965  14.338  1.00 97.44 216 A 1 
ATOM 1598 C CZ2 . TRP A 1 216 ? 1.074   12.866  15.672  1.00 97.20 216 A 1 
ATOM 1599 C CZ3 . TRP A 1 216 ? 2.800   14.141  14.519  1.00 96.52 216 A 1 
ATOM 1600 C CH2 . TRP A 1 216 ? 1.562   14.095  15.183  1.00 96.25 216 A 1 
ATOM 1601 N N   . HIS A 1 217 ? 6.137   9.207   10.669  1.00 97.70 217 A 1 
ATOM 1602 C CA  . HIS A 1 217 ? 7.098   8.425   9.892   1.00 98.11 217 A 1 
ATOM 1603 C C   . HIS A 1 217 ? 8.528   8.976   9.980   1.00 98.21 217 A 1 
ATOM 1604 O O   . HIS A 1 217 ? 8.764   10.081  10.482  1.00 97.47 217 A 1 
ATOM 1605 C CB  . HIS A 1 217 ? 6.605   8.332   8.445   1.00 97.98 217 A 1 
ATOM 1606 C CG  . HIS A 1 217 ? 6.566   9.656   7.736   1.00 97.86 217 A 1 
ATOM 1607 N ND1 . HIS A 1 217 ? 5.650   10.675  7.937   1.00 95.29 217 A 1 
ATOM 1608 C CD2 . HIS A 1 217 ? 7.425   10.078  6.754   1.00 95.86 217 A 1 
ATOM 1609 C CE1 . HIS A 1 217 ? 5.956   11.669  7.100   1.00 95.23 217 A 1 
ATOM 1610 N NE2 . HIS A 1 217 ? 7.026   11.354  6.367   1.00 95.77 217 A 1 
ATOM 1611 N N   . GLU A 1 218 ? 9.500   8.163   9.545   1.00 97.94 218 A 1 
ATOM 1612 C CA  . GLU A 1 218 ? 10.932  8.472   9.476   1.00 98.19 218 A 1 
ATOM 1613 C C   . GLU A 1 218 ? 11.548  8.990   10.794  1.00 98.13 218 A 1 
ATOM 1614 O O   . GLU A 1 218 ? 12.500  9.778   10.836  1.00 96.81 218 A 1 
ATOM 1615 C CB  . GLU A 1 218 ? 11.226  9.396   8.295   1.00 97.99 218 A 1 
ATOM 1616 C CG  . GLU A 1 218 ? 10.795  8.833   6.930   1.00 97.26 218 A 1 
ATOM 1617 C CD  . GLU A 1 218 ? 11.261  9.746   5.788   1.00 97.48 218 A 1 
ATOM 1618 O OE1 . GLU A 1 218 ? 11.527  9.235   4.693   1.00 92.89 218 A 1 
ATOM 1619 O OE2 . GLU A 1 218 ? 11.444  10.972  6.048   1.00 93.91 218 A 1 
ATOM 1620 N N   . ASN A 1 219 ? 11.009  8.541   11.921  1.00 97.52 219 A 1 
ATOM 1621 C CA  . ASN A 1 219 ? 11.376  9.070   13.228  1.00 97.39 219 A 1 
ATOM 1622 C C   . ASN A 1 219 ? 12.770  8.627   13.710  1.00 97.12 219 A 1 
ATOM 1623 O O   . ASN A 1 219 ? 13.282  9.183   14.684  1.00 95.71 219 A 1 
ATOM 1624 C CB  . ASN A 1 219 ? 10.288  8.695   14.238  1.00 96.86 219 A 1 
ATOM 1625 C CG  . ASN A 1 219 ? 10.477  7.286   14.754  1.00 96.78 219 A 1 
ATOM 1626 O OD1 . ASN A 1 219 ? 10.175  6.294   14.122  1.00 88.19 219 A 1 
ATOM 1627 N ND2 . ASN A 1 219 ? 11.058  7.154   15.918  1.00 91.02 219 A 1 
ATOM 1628 N N   . ALA A 1 220 ? 13.404  7.642   13.058  1.00 96.81 220 A 1 
ATOM 1629 C CA  . ALA A 1 220 ? 14.797  7.284   13.318  1.00 96.00 220 A 1 
ATOM 1630 C C   . ALA A 1 220 ? 15.765  8.389   12.855  1.00 95.74 220 A 1 
ATOM 1631 O O   . ALA A 1 220 ? 16.849  8.537   13.432  1.00 94.10 220 A 1 
ATOM 1632 C CB  . ALA A 1 220 ? 15.097  5.938   12.641  1.00 96.21 220 A 1 
ATOM 1633 N N   . GLY A 1 221 ? 15.355  9.195   11.877  1.00 96.38 221 A 1 
ATOM 1634 C CA  . GLY A 1 221 ? 16.012  10.433  11.471  1.00 95.77 221 A 1 
ATOM 1635 C C   . GLY A 1 221 ? 15.719  11.602  12.409  1.00 96.22 221 A 1 
ATOM 1636 O O   . GLY A 1 221 ? 15.111  11.465  13.470  1.00 95.84 221 A 1 
ATOM 1637 N N   . SER A 1 222 ? 16.181  12.786  12.024  1.00 96.46 222 A 1 
ATOM 1638 C CA  . SER A 1 222 ? 15.988  14.012  12.819  1.00 96.79 222 A 1 
ATOM 1639 C C   . SER A 1 222 ? 15.725  15.248  11.955  1.00 96.86 222 A 1 
ATOM 1640 O O   . SER A 1 222 ? 16.084  16.365  12.336  1.00 95.04 222 A 1 
ATOM 1641 C CB  . SER A 1 222 ? 17.169  14.231  13.769  1.00 95.94 222 A 1 
ATOM 1642 O OG  . SER A 1 222 ? 17.311  13.110  14.632  1.00 94.51 222 A 1 
ATOM 1643 N N   . TRP A 1 223 ? 15.100  15.052  10.788  1.00 97.84 223 A 1 
ATOM 1644 C CA  . TRP A 1 223 ? 14.653  16.137  9.907   1.00 97.82 223 A 1 
ATOM 1645 C C   . TRP A 1 223 ? 13.235  16.618  10.248  1.00 97.72 223 A 1 
ATOM 1646 O O   . TRP A 1 223 ? 12.916  17.769  9.983   1.00 96.43 223 A 1 
ATOM 1647 C CB  . TRP A 1 223 ? 14.783  15.694  8.455   1.00 97.42 223 A 1 
ATOM 1648 C CG  . TRP A 1 223 ? 14.273  14.321  8.158   1.00 97.46 223 A 1 
ATOM 1649 C CD1 . TRP A 1 223 ? 13.002  13.988  7.845   1.00 96.32 223 A 1 
ATOM 1650 C CD2 . TRP A 1 223 ? 15.032  13.082  8.103   1.00 97.48 223 A 1 
ATOM 1651 N NE1 . TRP A 1 223 ? 12.924  12.629  7.612   1.00 95.51 223 A 1 
ATOM 1652 C CE2 . TRP A 1 223 ? 14.148  12.028  7.747   1.00 96.50 223 A 1 
ATOM 1653 C CE3 . TRP A 1 223 ? 16.381  12.742  8.320   1.00 96.38 223 A 1 
ATOM 1654 C CZ2 . TRP A 1 223 ? 14.585  10.702  7.592   1.00 95.46 223 A 1 
ATOM 1655 C CZ3 . TRP A 1 223 ? 16.833  11.416  8.174   1.00 94.68 223 A 1 
ATOM 1656 C CH2 . TRP A 1 223 ? 15.938  10.398  7.811   1.00 94.33 223 A 1 
ATOM 1657 N N   . PHE A 1 224 ? 12.433  15.776  10.927  1.00 97.46 224 A 1 
ATOM 1658 C CA  . PHE A 1 224 ? 11.132  16.153  11.468  1.00 97.69 224 A 1 
ATOM 1659 C C   . PHE A 1 224 ? 11.198  16.425  12.975  1.00 97.73 224 A 1 
ATOM 1660 O O   . PHE A 1 224 ? 12.016  15.844  13.694  1.00 97.39 224 A 1 
ATOM 1661 C CB  . PHE A 1 224 ? 10.117  15.053  11.154  1.00 97.48 224 A 1 
ATOM 1662 C CG  . PHE A 1 224 ? 9.953   14.734  9.682   1.00 97.50 224 A 1 
ATOM 1663 C CD1 . PHE A 1 224 ? 9.797   15.765  8.726   1.00 96.95 224 A 1 
ATOM 1664 C CD2 . PHE A 1 224 ? 9.929   13.395  9.252   1.00 96.77 224 A 1 
ATOM 1665 C CE1 . PHE A 1 224 ? 9.634   15.463  7.371   1.00 96.48 224 A 1 
ATOM 1666 C CE2 . PHE A 1 224 ? 9.759   13.092  7.889   1.00 96.16 224 A 1 
ATOM 1667 C CZ  . PHE A 1 224 ? 9.615   14.125  6.947   1.00 96.65 224 A 1 
ATOM 1668 N N   . TRP A 1 225 ? 10.285  17.253  13.481  1.00 97.52 225 A 1 
ATOM 1669 C CA  . TRP A 1 225 ? 10.247  17.609  14.908  1.00 97.72 225 A 1 
ATOM 1670 C C   . TRP A 1 225 ? 9.902   16.437  15.840  1.00 97.90 225 A 1 
ATOM 1671 O O   . TRP A 1 225 ? 10.186  16.501  17.043  1.00 97.60 225 A 1 
ATOM 1672 C CB  . TRP A 1 225 ? 9.287   18.787  15.109  1.00 97.75 225 A 1 
ATOM 1673 C CG  . TRP A 1 225 ? 7.843   18.541  14.800  1.00 98.02 225 A 1 
ATOM 1674 C CD1 . TRP A 1 225 ? 7.183   19.017  13.717  1.00 97.59 225 A 1 
ATOM 1675 C CD2 . TRP A 1 225 ? 6.853   17.797  15.568  1.00 98.10 225 A 1 
ATOM 1676 N NE1 . TRP A 1 225 ? 5.875   18.604  13.757  1.00 97.32 225 A 1 
ATOM 1677 C CE2 . TRP A 1 225 ? 5.612   17.839  14.863  1.00 97.74 225 A 1 
ATOM 1678 C CE3 . TRP A 1 225 ? 6.870   17.077  16.774  1.00 97.70 225 A 1 
ATOM 1679 C CZ2 . TRP A 1 225 ? 4.466   17.173  15.322  1.00 97.46 225 A 1 
ATOM 1680 C CZ3 . TRP A 1 225 ? 5.717   16.405  17.247  1.00 97.31 225 A 1 
ATOM 1681 C CH2 . TRP A 1 225 ? 4.533   16.449  16.519  1.00 96.95 225 A 1 
ATOM 1682 N N   . TRP A 1 226 ? 9.352   15.349  15.316  1.00 97.76 226 A 1 
ATOM 1683 C CA  . TRP A 1 226 ? 9.109   14.093  16.051  1.00 97.82 226 A 1 
ATOM 1684 C C   . TRP A 1 226 ? 10.268  13.089  15.963  1.00 97.82 226 A 1 
ATOM 1685 O O   . TRP A 1 226 ? 10.153  11.954  16.431  1.00 96.90 226 A 1 
ATOM 1686 C CB  . TRP A 1 226 ? 7.798   13.464  15.564  1.00 97.76 226 A 1 
ATOM 1687 C CG  . TRP A 1 226 ? 7.733   13.162  14.096  1.00 98.04 226 A 1 
ATOM 1688 C CD1 . TRP A 1 226 ? 8.146   12.030  13.498  1.00 97.52 226 A 1 
ATOM 1689 C CD2 . TRP A 1 226 ? 7.191   14.001  13.037  1.00 98.22 226 A 1 
ATOM 1690 N NE1 . TRP A 1 226 ? 7.901   12.100  12.142  1.00 97.37 226 A 1 
ATOM 1691 C CE2 . TRP A 1 226 ? 7.300   13.297  11.808  1.00 97.87 226 A 1 
ATOM 1692 C CE3 . TRP A 1 226 ? 6.608   15.279  12.998  1.00 97.73 226 A 1 
ATOM 1693 C CZ2 . TRP A 1 226 ? 6.835   13.829  10.589  1.00 97.60 226 A 1 
ATOM 1694 C CZ3 . TRP A 1 226 ? 6.143   15.824  11.789  1.00 97.51 226 A 1 
ATOM 1695 C CH2 . TRP A 1 226 ? 6.255   15.103  10.586  1.00 97.12 226 A 1 
ATOM 1696 N N   . GLY A 1 227 ? 11.403  13.481  15.378  1.00 95.95 227 A 1 
ATOM 1697 C CA  . GLY A 1 227 ? 12.569  12.644  15.145  1.00 95.38 227 A 1 
ATOM 1698 C C   . GLY A 1 227 ? 13.398  12.298  16.390  1.00 95.49 227 A 1 
ATOM 1699 O O   . GLY A 1 227 ? 13.234  12.854  17.483  1.00 95.14 227 A 1 
ATOM 1700 N N   . ALA A 1 228 ? 14.373  11.404  16.203  1.00 96.10 228 A 1 
ATOM 1701 C CA  . ALA A 1 228 ? 15.154  10.769  17.262  1.00 95.39 228 A 1 
ATOM 1702 C C   . ALA A 1 228 ? 15.957  11.734  18.159  1.00 95.00 228 A 1 
ATOM 1703 O O   . ALA A 1 228 ? 16.235  11.407  19.315  1.00 93.82 228 A 1 
ATOM 1704 C CB  . ALA A 1 228 ? 16.108  9.757   16.602  1.00 94.59 228 A 1 
ATOM 1705 N N   . ALA A 1 229 ? 16.343  12.903  17.645  1.00 96.03 229 A 1 
ATOM 1706 C CA  . ALA A 1 229 ? 17.077  13.899  18.431  1.00 95.54 229 A 1 
ATOM 1707 C C   . ALA A 1 229 ? 16.188  14.687  19.410  1.00 95.59 229 A 1 
ATOM 1708 O O   . ALA A 1 229 ? 16.719  15.352  20.303  1.00 94.27 229 A 1 
ATOM 1709 C CB  . ALA A 1 229 ? 17.816  14.836  17.465  1.00 95.38 229 A 1 
ATOM 1710 N N   . PHE A 1 230 ? 14.869  14.610  19.279  1.00 96.36 230 A 1 
ATOM 1711 C CA  . PHE A 1 230 ? 13.933  15.490  19.980  1.00 95.67 230 A 1 
ATOM 1712 C C   . PHE A 1 230 ? 13.095  14.781  21.042  1.00 95.24 230 A 1 
ATOM 1713 O O   . PHE A 1 230 ? 12.426  15.434  21.845  1.00 93.07 230 A 1 
ATOM 1714 C CB  . PHE A 1 230 ? 13.070  16.228  18.942  1.00 95.81 230 A 1 
ATOM 1715 C CG  . PHE A 1 230 ? 13.883  16.797  17.803  1.00 96.51 230 A 1 
ATOM 1716 C CD1 . PHE A 1 230 ? 14.899  17.744  18.045  1.00 95.11 230 A 1 
ATOM 1717 C CD2 . PHE A 1 230 ? 13.699  16.301  16.498  1.00 95.95 230 A 1 
ATOM 1718 C CE1 . PHE A 1 230 ? 15.730  18.169  17.010  1.00 95.12 230 A 1 
ATOM 1719 C CE2 . PHE A 1 230 ? 14.536  16.734  15.455  1.00 95.18 230 A 1 
ATOM 1720 C CZ  . PHE A 1 230 ? 15.551  17.650  15.718  1.00 95.31 230 A 1 
ATOM 1721 N N   . GLY A 1 231 ? 13.168  13.453  21.121  1.00 95.51 231 A 1 
ATOM 1722 C CA  . GLY A 1 231 ? 12.465  12.647  22.121  1.00 95.08 231 A 1 
ATOM 1723 C C   . GLY A 1 231 ? 13.187  11.352  22.458  1.00 95.65 231 A 1 
ATOM 1724 O O   . GLY A 1 231 ? 13.993  10.843  21.684  1.00 94.78 231 A 1 
ATOM 1725 N N   . LEU A 1 232 ? 12.893  10.801  23.633  1.00 96.60 232 A 1 
ATOM 1726 C CA  . LEU A 1 232 ? 13.289  9.443   23.963  1.00 96.58 232 A 1 
ATOM 1727 C C   . LEU A 1 232 ? 12.446  8.441   23.150  1.00 96.80 232 A 1 
ATOM 1728 O O   . LEU A 1 232 ? 11.294  8.747   22.839  1.00 96.72 232 A 1 
ATOM 1729 C CB  . LEU A 1 232 ? 13.128  9.193   25.475  1.00 96.10 232 A 1 
ATOM 1730 C CG  . LEU A 1 232 ? 13.977  10.102  26.379  1.00 94.42 232 A 1 
ATOM 1731 C CD1 . LEU A 1 232 ? 13.612  9.845   27.844  1.00 91.90 232 A 1 
ATOM 1732 C CD2 . LEU A 1 232 ? 15.473  9.853   26.208  1.00 91.71 232 A 1 
ATOM 1733 N N   . PRO A 1 233 ? 12.939  7.217   22.896  1.00 96.83 233 A 1 
ATOM 1734 C CA  . PRO A 1 233 ? 12.150  6.184   22.228  1.00 96.82 233 A 1 
ATOM 1735 C C   . PRO A 1 233 ? 10.765  5.960   22.863  1.00 96.87 233 A 1 
ATOM 1736 O O   . PRO A 1 233 ? 9.779   5.811   22.158  1.00 96.66 233 A 1 
ATOM 1737 C CB  . PRO A 1 233 ? 13.015  4.921   22.292  1.00 96.66 233 A 1 
ATOM 1738 C CG  . PRO A 1 233 ? 14.431  5.473   22.278  1.00 95.92 233 A 1 
ATOM 1739 C CD  . PRO A 1 233 ? 14.306  6.757   23.098  1.00 96.82 233 A 1 
ATOM 1740 N N   . GLY A 1 234 ? 10.684  5.984   24.201  1.00 96.66 234 A 1 
ATOM 1741 C CA  . GLY A 1 234 ? 9.408   5.876   24.913  1.00 96.48 234 A 1 
ATOM 1742 C C   . GLY A 1 234 ? 8.484   7.085   24.721  1.00 96.52 234 A 1 
ATOM 1743 O O   . GLY A 1 234 ? 7.285   6.892   24.659  1.00 96.16 234 A 1 
ATOM 1744 N N   . GLU A 1 235 ? 9.017   8.305   24.589  1.00 96.33 235 A 1 
ATOM 1745 C CA  . GLU A 1 235 ? 8.216   9.515   24.320  1.00 96.54 235 A 1 
ATOM 1746 C C   . GLU A 1 235 ? 7.602   9.460   22.917  1.00 96.98 235 A 1 
ATOM 1747 O O   . GLU A 1 235 ? 6.420   9.754   22.763  1.00 96.94 235 A 1 
ATOM 1748 C CB  . GLU A 1 235 ? 9.083   10.775  24.494  1.00 96.72 235 A 1 
ATOM 1749 C CG  . GLU A 1 235 ? 9.490   11.024  25.953  1.00 95.91 235 A 1 
ATOM 1750 C CD  . GLU A 1 235 ? 10.505  12.174  26.130  1.00 96.15 235 A 1 
ATOM 1751 O OE1 . GLU A 1 235 ? 10.450  12.887  27.155  1.00 92.24 235 A 1 
ATOM 1752 O OE2 . GLU A 1 235 ? 11.424  12.329  25.294  1.00 93.06 235 A 1 
ATOM 1753 N N   . TYR A 1 236 ? 8.364   9.006   21.910  1.00 97.20 236 A 1 
ATOM 1754 C CA  . TYR A 1 236 ? 7.823   8.742   20.580  1.00 97.54 236 A 1 
ATOM 1755 C C   . TYR A 1 236 ? 6.749   7.643   20.607  1.00 97.60 236 A 1 
ATOM 1756 O O   . TYR A 1 236 ? 5.675   7.816   20.040  1.00 97.57 236 A 1 
ATOM 1757 C CB  . TYR A 1 236 ? 8.962   8.365   19.626  1.00 97.67 236 A 1 
ATOM 1758 C CG  . TYR A 1 236 ? 8.443   7.909   18.279  1.00 97.93 236 A 1 
ATOM 1759 C CD1 . TYR A 1 236 ? 8.079   6.554   18.081  1.00 97.78 236 A 1 
ATOM 1760 C CD2 . TYR A 1 236 ? 8.237   8.840   17.242  1.00 97.86 236 A 1 
ATOM 1761 C CE1 . TYR A 1 236 ? 7.525   6.136   16.861  1.00 97.76 236 A 1 
ATOM 1762 C CE2 . TYR A 1 236 ? 7.685   8.420   16.013  1.00 97.66 236 A 1 
ATOM 1763 C CZ  . TYR A 1 236 ? 7.335   7.074   15.830  1.00 97.91 236 A 1 
ATOM 1764 O OH  . TYR A 1 236 ? 6.807   6.657   14.640  1.00 97.69 236 A 1 
ATOM 1765 N N   . ALA A 1 237 ? 7.013   6.531   21.290  1.00 97.55 237 A 1 
ATOM 1766 C CA  . ALA A 1 237 ? 6.040   5.442   21.385  1.00 97.40 237 A 1 
ATOM 1767 C C   . ALA A 1 237 ? 4.726   5.908   22.034  1.00 97.22 237 A 1 
ATOM 1768 O O   . ALA A 1 237 ? 3.665   5.537   21.558  1.00 96.92 237 A 1 
ATOM 1769 C CB  . ALA A 1 237 ? 6.670   4.279   22.154  1.00 97.19 237 A 1 
ATOM 1770 N N   . GLU A 1 238 ? 4.773   6.760   23.057  1.00 97.03 238 A 1 
ATOM 1771 C CA  . GLU A 1 238 ? 3.576   7.343   23.669  1.00 97.17 238 A 1 
ATOM 1772 C C   . GLU A 1 238 ? 2.843   8.315   22.742  1.00 97.24 238 A 1 
ATOM 1773 O O   . GLU A 1 238 ? 1.618   8.334   22.752  1.00 97.05 238 A 1 
ATOM 1774 C CB  . GLU A 1 238 ? 3.914   8.035   24.998  1.00 96.72 238 A 1 
ATOM 1775 C CG  . GLU A 1 238 ? 4.361   7.073   26.110  1.00 86.03 238 A 1 
ATOM 1776 C CD  . GLU A 1 238 ? 3.403   5.905   26.358  1.00 84.61 238 A 1 
ATOM 1777 O OE1 . GLU A 1 238 ? 3.909   4.761   26.511  1.00 76.18 238 A 1 
ATOM 1778 O OE2 . GLU A 1 238 ? 2.189   6.146   26.406  1.00 76.47 238 A 1 
ATOM 1779 N N   . LEU A 1 239 ? 3.555   9.078   21.902  1.00 97.38 239 A 1 
ATOM 1780 C CA  . LEU A 1 239 ? 2.923   9.908   20.867  1.00 97.70 239 A 1 
ATOM 1781 C C   . LEU A 1 239 ? 2.131   9.045   19.872  1.00 98.05 239 A 1 
ATOM 1782 O O   . LEU A 1 239 ? 0.977   9.350   19.559  1.00 98.00 239 A 1 
ATOM 1783 C CB  . LEU A 1 239 ? 4.001   10.749  20.158  1.00 97.91 239 A 1 
ATOM 1784 C CG  . LEU A 1 239 ? 3.465   11.607  18.989  1.00 97.43 239 A 1 
ATOM 1785 C CD1 . LEU A 1 239 ? 2.401   12.598  19.447  1.00 97.05 239 A 1 
ATOM 1786 C CD2 . LEU A 1 239 ? 4.612   12.394  18.353  1.00 97.02 239 A 1 
ATOM 1787 N N   . PHE A 1 240 ? 2.731   7.948   19.417  1.00 98.01 240 A 1 
ATOM 1788 C CA  . PHE A 1 240 ? 2.088   7.012   18.499  1.00 98.19 240 A 1 
ATOM 1789 C C   . PHE A 1 240 ? 0.880   6.326   19.157  1.00 98.19 240 A 1 
ATOM 1790 O O   . PHE A 1 240 ? -0.219  6.361   18.604  1.00 98.02 240 A 1 
ATOM 1791 C CB  . PHE A 1 240 ? 3.125   5.993   18.011  1.00 98.17 240 A 1 
ATOM 1792 C CG  . PHE A 1 240 ? 2.695   5.223   16.779  1.00 98.38 240 A 1 
ATOM 1793 C CD1 . PHE A 1 240 ? 1.715   4.211   16.866  1.00 98.21 240 A 1 
ATOM 1794 C CD2 . PHE A 1 240 ? 3.269   5.521   15.530  1.00 98.19 240 A 1 
ATOM 1795 C CE1 . PHE A 1 240 ? 1.297   3.531   15.715  1.00 98.07 240 A 1 
ATOM 1796 C CE2 . PHE A 1 240 ? 2.861   4.832   14.375  1.00 98.01 240 A 1 
ATOM 1797 C CZ  . PHE A 1 240 ? 1.869   3.831   14.469  1.00 98.25 240 A 1 
ATOM 1798 N N   . ARG A 1 241 ? 1.044   5.773   20.360  1.00 97.63 241 A 1 
ATOM 1799 C CA  . ARG A 1 241 ? -0.030  5.108   21.118  1.00 97.55 241 A 1 
ATOM 1800 C C   . ARG A 1 241 ? -1.197  6.044   21.385  1.00 97.65 241 A 1 
ATOM 1801 O O   . ARG A 1 241 ? -2.341  5.680   21.113  1.00 97.51 241 A 1 
ATOM 1802 C CB  . ARG A 1 241 ? 0.502   4.595   22.455  1.00 97.18 241 A 1 
ATOM 1803 C CG  . ARG A 1 241 ? 1.429   3.396   22.278  1.00 96.45 241 A 1 
ATOM 1804 C CD  . ARG A 1 241 ? 2.169   3.144   23.595  1.00 95.43 241 A 1 
ATOM 1805 N NE  . ARG A 1 241 ? 3.147   2.074   23.435  1.00 93.86 241 A 1 
ATOM 1806 C CZ  . ARG A 1 241 ? 4.160   1.805   24.224  1.00 93.01 241 A 1 
ATOM 1807 N NH1 . ARG A 1 241 ? 4.367   2.480   25.324  1.00 89.45 241 A 1 
ATOM 1808 N NH2 . ARG A 1 241 ? 4.974   0.847   23.908  1.00 89.50 241 A 1 
ATOM 1809 N N   . PHE A 1 242 ? -0.917  7.270   21.848  1.00 97.15 242 A 1 
ATOM 1810 C CA  . PHE A 1 242 ? -1.952  8.275   22.050  1.00 97.60 242 A 1 
ATOM 1811 C C   . PHE A 1 242 ? -2.723  8.562   20.759  1.00 98.09 242 A 1 
ATOM 1812 O O   . PHE A 1 242 ? -3.944  8.679   20.792  1.00 98.13 242 A 1 
ATOM 1813 C CB  . PHE A 1 242 ? -1.328  9.570   22.595  1.00 97.90 242 A 1 
ATOM 1814 C CG  . PHE A 1 242 ? -2.337  10.697  22.665  1.00 97.84 242 A 1 
ATOM 1815 C CD1 . PHE A 1 242 ? -2.394  11.672  21.643  1.00 97.33 242 A 1 
ATOM 1816 C CD2 . PHE A 1 242 ? -3.309  10.697  23.679  1.00 97.49 242 A 1 
ATOM 1817 C CE1 . PHE A 1 242 ? -3.424  12.616  21.629  1.00 97.22 242 A 1 
ATOM 1818 C CE2 . PHE A 1 242 ? -4.341  11.649  23.667  1.00 97.15 242 A 1 
ATOM 1819 C CZ  . PHE A 1 242 ? -4.407  12.605  22.639  1.00 97.16 242 A 1 
ATOM 1820 N N   . THR A 1 243 ? -2.034  8.658   19.625  1.00 98.10 243 A 1 
ATOM 1821 C CA  . THR A 1 243 ? -2.664  8.895   18.316  1.00 98.49 243 A 1 
ATOM 1822 C C   . THR A 1 243 ? -3.636  7.772   17.958  1.00 98.51 243 A 1 
ATOM 1823 O O   . THR A 1 243 ? -4.775  8.051   17.592  1.00 98.47 243 A 1 
ATOM 1824 C CB  . THR A 1 243 ? -1.596  9.056   17.226  1.00 98.42 243 A 1 
ATOM 1825 O OG1 . THR A 1 243 ? -0.778  10.166  17.542  1.00 97.72 243 A 1 
ATOM 1826 C CG2 . THR A 1 243 ? -2.181  9.306   15.841  1.00 97.92 243 A 1 
ATOM 1827 N N   . VAL A 1 244 ? -3.219  6.512   18.114  1.00 98.22 244 A 1 
ATOM 1828 C CA  . VAL A 1 244 ? -4.065  5.332   17.885  1.00 98.35 244 A 1 
ATOM 1829 C C   . VAL A 1 244 ? -5.268  5.329   18.817  1.00 98.24 244 A 1 
ATOM 1830 O O   . VAL A 1 244 ? -6.406  5.296   18.361  1.00 98.16 244 A 1 
ATOM 1831 C CB  . VAL A 1 244 ? -3.251  4.030   18.036  1.00 98.25 244 A 1 
ATOM 1832 C CG1 . VAL A 1 244 ? -4.141  2.784   17.950  1.00 97.90 244 A 1 
ATOM 1833 C CG2 . VAL A 1 244 ? -2.171  3.924   16.965  1.00 97.85 244 A 1 
ATOM 1834 N N   . GLU A 1 245 ? -5.043  5.428   20.127  1.00 97.41 245 A 1 
ATOM 1835 C CA  . GLU A 1 245 ? -6.109  5.387   21.135  1.00 97.28 245 A 1 
ATOM 1836 C C   . GLU A 1 245 ? -7.083  6.560   20.992  1.00 97.67 245 A 1 
ATOM 1837 O O   . GLU A 1 245 ? -8.286  6.399   21.172  1.00 97.55 245 A 1 
ATOM 1838 C CB  . GLU A 1 245 ? -5.497  5.403   22.542  1.00 96.77 245 A 1 
ATOM 1839 C CG  . GLU A 1 245 ? -4.762  4.097   22.885  1.00 95.36 245 A 1 
ATOM 1840 C CD  . GLU A 1 245 ? -4.087  4.129   24.272  1.00 94.58 245 A 1 
ATOM 1841 O OE1 . GLU A 1 245 ? -3.842  3.034   24.815  1.00 90.38 245 A 1 
ATOM 1842 O OE2 . GLU A 1 245 ? -3.774  5.229   24.784  1.00 91.05 245 A 1 
ATOM 1843 N N   . TYR A 1 246 ? -6.592  7.744   20.634  1.00 97.95 246 A 1 
ATOM 1844 C CA  . TYR A 1 246 ? -7.462  8.890   20.427  1.00 98.23 246 A 1 
ATOM 1845 C C   . TYR A 1 246 ? -8.387  8.692   19.225  1.00 98.54 246 A 1 
ATOM 1846 O O   . TYR A 1 246 ? -9.583  8.952   19.337  1.00 98.47 246 A 1 
ATOM 1847 C CB  . TYR A 1 246 ? -6.631  10.169  20.281  1.00 98.33 246 A 1 
ATOM 1848 C CG  . TYR A 1 246 ? -7.483  11.424  20.321  1.00 98.36 246 A 1 
ATOM 1849 C CD1 . TYR A 1 246 ? -7.876  12.070  19.133  1.00 98.04 246 A 1 
ATOM 1850 C CD2 . TYR A 1 246 ? -7.923  11.906  21.563  1.00 98.06 246 A 1 
ATOM 1851 C CE1 . TYR A 1 246 ? -8.713  13.205  19.191  1.00 97.86 246 A 1 
ATOM 1852 C CE2 . TYR A 1 246 ? -8.758  13.039  21.622  1.00 97.85 246 A 1 
ATOM 1853 C CZ  . TYR A 1 246 ? -9.156  13.684  20.440  1.00 98.04 246 A 1 
ATOM 1854 O OH  . TYR A 1 246 ? -9.984  14.759  20.508  1.00 97.63 246 A 1 
ATOM 1855 N N   . LEU A 1 247 ? -7.859  8.205   18.104  1.00 98.23 247 A 1 
ATOM 1856 C CA  . LEU A 1 247 ? -8.663  7.965   16.908  1.00 98.42 247 A 1 
ATOM 1857 C C   . LEU A 1 247 ? -9.622  6.783   17.103  1.00 98.47 247 A 1 
ATOM 1858 O O   . LEU A 1 247 ? -10.825 6.946   16.887  1.00 98.33 247 A 1 
ATOM 1859 C CB  . LEU A 1 247 ? -7.741  7.767   15.689  1.00 98.58 247 A 1 
ATOM 1860 C CG  . LEU A 1 247 ? -6.991  9.047   15.277  1.00 98.28 247 A 1 
ATOM 1861 C CD1 . LEU A 1 247 ? -5.953  8.720   14.197  1.00 97.89 247 A 1 
ATOM 1862 C CD2 . LEU A 1 247 ? -7.930  10.123  14.715  1.00 97.69 247 A 1 
ATOM 1863 N N   . ARG A 1 248 ? -9.124  5.644   17.575  1.00 98.23 248 A 1 
ATOM 1864 C CA  . ARG A 1 248 ? -9.885  4.402   17.760  1.00 98.11 248 A 1 
ATOM 1865 C C   . ARG A 1 248 ? -10.891 4.506   18.911  1.00 98.11 248 A 1 
ATOM 1866 O O   . ARG A 1 248 ? -12.072 4.281   18.708  1.00 97.99 248 A 1 
ATOM 1867 C CB  . ARG A 1 248 ? -8.890  3.247   17.969  1.00 97.88 248 A 1 
ATOM 1868 C CG  . ARG A 1 248 ? -9.566  1.881   18.041  1.00 97.59 248 A 1 
ATOM 1869 C CD  . ARG A 1 248 ? -8.574  0.782   18.482  1.00 97.02 248 A 1 
ATOM 1870 N NE  . ARG A 1 248 ? -8.137  1.005   19.872  1.00 96.13 248 A 1 
ATOM 1871 C CZ  . ARG A 1 248 ? -7.032  0.591   20.453  1.00 96.36 248 A 1 
ATOM 1872 N NH1 . ARG A 1 248 ? -6.183  -0.194  19.855  1.00 93.84 248 A 1 
ATOM 1873 N NH2 . ARG A 1 248 ? -6.768  0.984   21.653  1.00 94.35 248 A 1 
ATOM 1874 N N   . ASP A 1 249 ? -10.435 4.893   20.110  1.00 97.58 249 A 1 
ATOM 1875 C CA  . ASP A 1 249 ? -11.215 4.743   21.350  1.00 97.11 249 A 1 
ATOM 1876 C C   . ASP A 1 249 ? -12.012 6.011   21.715  1.00 97.45 249 A 1 
ATOM 1877 O O   . ASP A 1 249 ? -13.039 5.930   22.395  1.00 96.92 249 A 1 
ATOM 1878 C CB  . ASP A 1 249 ? -10.297 4.370   22.535  1.00 96.76 249 A 1 
ATOM 1879 C CG  . ASP A 1 249 ? -9.392  3.149   22.299  1.00 96.45 249 A 1 
ATOM 1880 O OD1 . ASP A 1 249 ? -9.786  2.210   21.589  1.00 94.85 249 A 1 
ATOM 1881 O OD2 . ASP A 1 249 ? -8.264  3.129   22.839  1.00 94.84 249 A 1 
ATOM 1882 N N   . VAL A 1 250 ? -11.542 7.195   21.309  1.00 97.46 250 A 1 
ATOM 1883 C CA  . VAL A 1 250 ? -12.200 8.469   21.648  1.00 97.95 250 A 1 
ATOM 1884 C C   . VAL A 1 250 ? -13.029 9.005   20.488  1.00 98.17 250 A 1 
ATOM 1885 O O   . VAL A 1 250 ? -14.035 9.681   20.716  1.00 97.79 250 A 1 
ATOM 1886 C CB  . VAL A 1 250 ? -11.189 9.537   22.127  1.00 97.94 250 A 1 
ATOM 1887 C CG1 . VAL A 1 250 ? -11.852 10.848  22.552  1.00 97.34 250 A 1 
ATOM 1888 C CG2 . VAL A 1 250 ? -10.355 9.031   23.311  1.00 97.23 250 A 1 
ATOM 1889 N N   . LYS A 1 251 ? -12.602 8.767   19.246  1.00 98.23 251 A 1 
ATOM 1890 C CA  . LYS A 1 251 ? -13.261 9.277   18.042  1.00 98.45 251 A 1 
ATOM 1891 C C   . LYS A 1 251 ? -14.057 8.231   17.282  1.00 98.50 251 A 1 
ATOM 1892 O O   . LYS A 1 251 ? -14.675 8.602   16.286  1.00 98.28 251 A 1 
ATOM 1893 C CB  . LYS A 1 251 ? -12.232 9.981   17.118  1.00 98.52 251 A 1 
ATOM 1894 C CG  . LYS A 1 251 ? -11.414 11.090  17.803  1.00 98.02 251 A 1 
ATOM 1895 C CD  . LYS A 1 251 ? -12.260 12.206  18.440  1.00 97.12 251 A 1 
ATOM 1896 C CE  . LYS A 1 251 ? -13.203 12.821  17.386  1.00 94.60 251 A 1 
ATOM 1897 N NZ  . LYS A 1 251 ? -13.786 14.076  17.893  1.00 91.95 251 A 1 
ATOM 1898 N N   . ASP A 1 252 ? -14.070 6.966   17.741  1.00 98.27 252 A 1 
ATOM 1899 C CA  . ASP A 1 252 ? -14.804 5.858   17.124  1.00 98.34 252 A 1 
ATOM 1900 C C   . ASP A 1 252 ? -14.463 5.679   15.625  1.00 98.51 252 A 1 
ATOM 1901 O O   . ASP A 1 252 ? -15.339 5.502   14.779  1.00 97.83 252 A 1 
ATOM 1902 C CB  . ASP A 1 252 ? -16.316 5.990   17.405  1.00 97.65 252 A 1 
ATOM 1903 C CG  . ASP A 1 252 ? -16.694 6.062   18.898  1.00 93.18 252 A 1 
ATOM 1904 O OD1 . ASP A 1 252 ? -16.336 5.134   19.653  1.00 87.32 252 A 1 
ATOM 1905 O OD2 . ASP A 1 252 ? -17.400 7.026   19.284  1.00 86.21 252 A 1 
ATOM 1906 N N   . VAL A 1 253 ? -13.170 5.789   15.267  1.00 98.55 253 A 1 
ATOM 1907 C CA  . VAL A 1 253 ? -12.691 5.572   13.889  1.00 98.56 253 A 1 
ATOM 1908 C C   . VAL A 1 253 ? -12.305 4.105   13.726  1.00 98.52 253 A 1 
ATOM 1909 O O   . VAL A 1 253 ? -11.346 3.661   14.345  1.00 98.21 253 A 1 
ATOM 1910 C CB  . VAL A 1 253 ? -11.509 6.487   13.531  1.00 98.57 253 A 1 
ATOM 1911 C CG1 . VAL A 1 253 ? -11.035 6.246   12.095  1.00 98.08 253 A 1 
ATOM 1912 C CG2 . VAL A 1 253 ? -11.881 7.970   13.634  1.00 98.00 253 A 1 
ATOM 1913 N N   . HIS A 1 254 ? -13.015 3.385   12.852  1.00 98.58 254 A 1 
ATOM 1914 C CA  . HIS A 1 254 ? -12.896 1.933   12.690  1.00 98.51 254 A 1 
ATOM 1915 C C   . HIS A 1 254 ? -12.538 1.492   11.253  1.00 98.59 254 A 1 
ATOM 1916 O O   . HIS A 1 254 ? -12.676 0.321   10.902  1.00 98.07 254 A 1 
ATOM 1917 C CB  . HIS A 1 254 ? -14.185 1.276   13.190  1.00 98.34 254 A 1 
ATOM 1918 C CG  . HIS A 1 254 ? -14.450 1.551   14.650  1.00 98.13 254 A 1 
ATOM 1919 N ND1 . HIS A 1 254 ? -13.576 1.301   15.681  1.00 94.95 254 A 1 
ATOM 1920 C CD2 . HIS A 1 254 ? -15.572 2.100   15.202  1.00 95.60 254 A 1 
ATOM 1921 C CE1 . HIS A 1 254 ? -14.164 1.698   16.826  1.00 95.09 254 A 1 
ATOM 1922 N NE2 . HIS A 1 254 ? -15.391 2.181   16.584  1.00 95.29 254 A 1 
ATOM 1923 N N   . ASN A 1 255 ? -12.087 2.420   10.414  1.00 98.45 255 A 1 
ATOM 1924 C CA  . ASN A 1 255 ? -11.662 2.153   9.037   1.00 98.61 255 A 1 
ATOM 1925 C C   . ASN A 1 255 ? -10.179 2.452   8.789   1.00 98.70 255 A 1 
ATOM 1926 O O   . ASN A 1 255 ? -9.789  2.719   7.655   1.00 98.60 255 A 1 
ATOM 1927 C CB  . ASN A 1 255 ? -12.614 2.848   8.052   1.00 98.65 255 A 1 
ATOM 1928 C CG  . ASN A 1 255 ? -12.537 4.363   8.091   1.00 98.67 255 A 1 
ATOM 1929 O OD1 . ASN A 1 255 ? -12.459 4.979   9.145   1.00 96.20 255 A 1 
ATOM 1930 N ND2 . ASN A 1 255 ? -12.617 5.005   6.953   1.00 96.64 255 A 1 
ATOM 1931 N N   . LEU A 1 256 ? -9.326  2.413   9.827   1.00 98.67 256 A 1 
ATOM 1932 C CA  . LEU A 1 256 ? -7.889  2.626   9.722   1.00 98.64 256 A 1 
ATOM 1933 C C   . LEU A 1 256 ? -7.098  1.339   9.992   1.00 98.54 256 A 1 
ATOM 1934 O O   . LEU A 1 256 ? -7.407  0.602   10.924  1.00 98.26 256 A 1 
ATOM 1935 C CB  . LEU A 1 256 ? -7.425  3.747   10.673  1.00 98.62 256 A 1 
ATOM 1936 C CG  . LEU A 1 256 ? -8.075  5.125   10.445  1.00 98.37 256 A 1 
ATOM 1937 C CD1 . LEU A 1 256 ? -7.466  6.148   11.399  1.00 97.99 256 A 1 
ATOM 1938 C CD2 . LEU A 1 256 ? -7.896  5.642   9.024   1.00 98.01 256 A 1 
ATOM 1939 N N   . LEU A 1 257 ? -6.034  1.127   9.208   1.00 98.62 257 A 1 
ATOM 1940 C CA  . LEU A 1 257 ? -4.898  0.266   9.547   1.00 98.63 257 A 1 
ATOM 1941 C C   . LEU A 1 257 ? -3.719  1.161   9.930   1.00 98.76 257 A 1 
ATOM 1942 O O   . LEU A 1 257 ? -3.461  2.149   9.248   1.00 98.57 257 A 1 
ATOM 1943 C CB  . LEU A 1 257 ? -4.525  -0.633  8.354   1.00 98.49 257 A 1 
ATOM 1944 C CG  . LEU A 1 257 ? -5.619  -1.612  7.909   1.00 98.04 257 A 1 
ATOM 1945 C CD1 . LEU A 1 257 ? -5.115  -2.439  6.730   1.00 97.53 257 A 1 
ATOM 1946 C CD2 . LEU A 1 257 ? -6.044  -2.564  9.027   1.00 97.42 257 A 1 
ATOM 1947 N N   . TYR A 1 258 ? -2.971  0.842   10.972  1.00 98.60 258 A 1 
ATOM 1948 C CA  . TYR A 1 258 ? -1.915  1.697   11.504  1.00 98.70 258 A 1 
ATOM 1949 C C   . TYR A 1 258 ? -0.522  1.230   11.066  1.00 98.79 258 A 1 
ATOM 1950 O O   . TYR A 1 258 ? -0.063  0.151   11.433  1.00 98.51 258 A 1 
ATOM 1951 C CB  . TYR A 1 258 ? -2.044  1.792   13.028  1.00 98.72 258 A 1 
ATOM 1952 C CG  . TYR A 1 258 ? -3.328  2.452   13.478  1.00 98.74 258 A 1 
ATOM 1953 C CD1 . TYR A 1 258 ? -3.391  3.848   13.668  1.00 98.53 258 A 1 
ATOM 1954 C CD2 . TYR A 1 258 ? -4.492  1.675   13.700  1.00 98.54 258 A 1 
ATOM 1955 C CE1 . TYR A 1 258 ? -4.583  4.465   14.082  1.00 98.37 258 A 1 
ATOM 1956 C CE2 . TYR A 1 258 ? -5.685  2.288   14.115  1.00 98.34 258 A 1 
ATOM 1957 C CZ  . TYR A 1 258 ? -5.739  3.683   14.313  1.00 98.46 258 A 1 
ATOM 1958 O OH  . TYR A 1 258 ? -6.889  4.269   14.723  1.00 98.05 258 A 1 
ATOM 1959 N N   . ALA A 1 259 ? 0.183   2.069   10.295  1.00 98.59 259 A 1 
ATOM 1960 C CA  . ALA A 1 259 ? 1.521   1.802   9.783   1.00 98.62 259 A 1 
ATOM 1961 C C   . ALA A 1 259 ? 2.608   2.503   10.619  1.00 98.60 259 A 1 
ATOM 1962 O O   . ALA A 1 259 ? 2.571   3.712   10.837  1.00 98.44 259 A 1 
ATOM 1963 C CB  . ALA A 1 259 ? 1.588   2.187   8.304   1.00 98.62 259 A 1 
ATOM 1964 N N   . PHE A 1 260 ? 3.618   1.746   11.042  1.00 98.55 260 A 1 
ATOM 1965 C CA  . PHE A 1 260 ? 4.839   2.235   11.678  1.00 98.51 260 A 1 
ATOM 1966 C C   . PHE A 1 260 ? 5.999   2.161   10.687  1.00 98.55 260 A 1 
ATOM 1967 O O   . PHE A 1 260 ? 6.409   1.065   10.304  1.00 98.29 260 A 1 
ATOM 1968 C CB  . PHE A 1 260 ? 5.111   1.388   12.931  1.00 98.47 260 A 1 
ATOM 1969 C CG  . PHE A 1 260 ? 6.486   1.599   13.534  1.00 98.43 260 A 1 
ATOM 1970 C CD1 . PHE A 1 260 ? 7.499   0.628   13.332  1.00 97.84 260 A 1 
ATOM 1971 C CD2 . PHE A 1 260 ? 6.766   2.753   14.277  1.00 98.01 260 A 1 
ATOM 1972 C CE1 . PHE A 1 260 ? 8.767   0.820   13.895  1.00 97.48 260 A 1 
ATOM 1973 C CE2 . PHE A 1 260 ? 8.043   2.937   14.836  1.00 97.38 260 A 1 
ATOM 1974 C CZ  . PHE A 1 260 ? 9.043   1.967   14.652  1.00 97.61 260 A 1 
ATOM 1975 N N   . SER A 1 261 ? 6.552   3.311   10.294  1.00 98.11 261 A 1 
ATOM 1976 C CA  . SER A 1 261 ? 7.666   3.411   9.345   1.00 98.13 261 A 1 
ATOM 1977 C C   . SER A 1 261 ? 8.782   4.307   9.892   1.00 98.24 261 A 1 
ATOM 1978 O O   . SER A 1 261 ? 8.742   5.523   9.720   1.00 96.77 261 A 1 
ATOM 1979 C CB  . SER A 1 261 ? 7.170   3.924   7.992   1.00 96.61 261 A 1 
ATOM 1980 O OG  . SER A 1 261 ? 8.236   3.740   7.101   1.00 87.42 261 A 1 
ATOM 1981 N N   . PRO A 1 262 ? 9.782   3.734   10.615  1.00 97.71 262 A 1 
ATOM 1982 C CA  . PRO A 1 262 ? 10.777  4.539   11.312  1.00 97.50 262 A 1 
ATOM 1983 C C   . PRO A 1 262 ? 11.863  5.128   10.397  1.00 97.33 262 A 1 
ATOM 1984 O O   . PRO A 1 262 ? 12.692  5.889   10.889  1.00 95.46 262 A 1 
ATOM 1985 C CB  . PRO A 1 262 ? 11.360  3.602   12.374  1.00 97.40 262 A 1 
ATOM 1986 C CG  . PRO A 1 262 ? 11.250  2.232   11.714  1.00 96.83 262 A 1 
ATOM 1987 C CD  . PRO A 1 262 ? 9.942   2.324   10.923  1.00 97.95 262 A 1 
ATOM 1988 N N   . GLY A 1 263 ? 11.888  4.789   9.107   1.00 96.73 263 A 1 
ATOM 1989 C CA  . GLY A 1 263 ? 12.907  5.177   8.127   1.00 96.78 263 A 1 
ATOM 1990 C C   . GLY A 1 263 ? 13.555  3.954   7.481   1.00 97.12 263 A 1 
ATOM 1991 O O   . GLY A 1 263 ? 12.930  2.899   7.377   1.00 95.18 263 A 1 
ATOM 1992 N N   . GLY A 1 264 ? 14.837  4.088   7.082   1.00 96.48 264 A 1 
ATOM 1993 C CA  . GLY A 1 264 ? 15.595  3.053   6.407   1.00 96.07 264 A 1 
ATOM 1994 C C   . GLY A 1 264 ? 17.081  2.990   6.781   1.00 96.39 264 A 1 
ATOM 1995 O O   . GLY A 1 264 ? 17.570  3.809   7.564   1.00 94.49 264 A 1 
ATOM 1996 N N   . GLY A 1 265 ? 17.801  2.015   6.196   1.00 95.95 265 A 1 
ATOM 1997 C CA  . GLY A 1 265 ? 19.242  1.847   6.373   1.00 95.89 265 A 1 
ATOM 1998 C C   . GLY A 1 265 ? 19.639  1.165   7.688   1.00 96.59 265 A 1 
ATOM 1999 O O   . GLY A 1 265 ? 20.653  1.532   8.287   1.00 94.48 265 A 1 
ATOM 2000 N N   . PHE A 1 266 ? 18.841  0.203   8.152   1.00 97.42 266 A 1 
ATOM 2001 C CA  . PHE A 1 266 ? 19.077  -0.530  9.402   1.00 97.51 266 A 1 
ATOM 2002 C C   . PHE A 1 266 ? 20.073  -1.680  9.245   1.00 97.30 266 A 1 
ATOM 2003 O O   . PHE A 1 266 ? 20.610  -2.163  10.252  1.00 95.40 266 A 1 
ATOM 2004 C CB  . PHE A 1 266 ? 17.738  -1.023  9.968   1.00 97.48 266 A 1 
ATOM 2005 C CG  . PHE A 1 266 ? 16.727  0.083   10.212  1.00 97.88 266 A 1 
ATOM 2006 C CD1 . PHE A 1 266 ? 16.936  1.004   11.257  1.00 97.27 266 A 1 
ATOM 2007 C CD2 . PHE A 1 266 ? 15.610  0.219   9.382   1.00 97.44 266 A 1 
ATOM 2008 C CE1 . PHE A 1 266 ? 16.030  2.056   11.463  1.00 96.96 266 A 1 
ATOM 2009 C CE2 . PHE A 1 266 ? 14.700  1.275   9.586   1.00 96.87 266 A 1 
ATOM 2010 C CZ  . PHE A 1 266 ? 14.918  2.196   10.622  1.00 97.06 266 A 1 
ATOM 2011 N N   . GLY A 1 267 ? 20.373  -2.124  8.016   1.00 97.34 267 A 1 
ATOM 2012 C CA  . GLY A 1 267 ? 21.309  -3.222  7.735   1.00 96.95 267 A 1 
ATOM 2013 C C   . GLY A 1 267 ? 20.834  -4.574  8.268   1.00 97.43 267 A 1 
ATOM 2014 O O   . GLY A 1 267 ? 21.658  -5.394  8.676   1.00 96.06 267 A 1 
ATOM 2015 N N   . GLY A 1 268 ? 19.527  -4.791  8.321   1.00 97.35 268 A 1 
ATOM 2016 C CA  . GLY A 1 268 ? 18.916  -6.001  8.873   1.00 97.45 268 A 1 
ATOM 2017 C C   . GLY A 1 268 ? 18.930  -6.097  10.408  1.00 97.73 268 A 1 
ATOM 2018 O O   . GLY A 1 268 ? 18.727  -7.182  10.959  1.00 97.03 268 A 1 
ATOM 2019 N N   . ASP A 1 269 ? 19.204  -4.994  11.120  1.00 97.70 269 A 1 
ATOM 2020 C CA  . ASP A 1 269 ? 19.244  -4.949  12.590  1.00 97.74 269 A 1 
ATOM 2021 C C   . ASP A 1 269 ? 17.839  -4.714  13.185  1.00 97.67 269 A 1 
ATOM 2022 O O   . ASP A 1 269 ? 17.335  -3.592  13.251  1.00 97.24 269 A 1 
ATOM 2023 C CB  . ASP A 1 269 ? 20.281  -3.912  13.060  1.00 97.50 269 A 1 
ATOM 2024 C CG  . ASP A 1 269 ? 20.542  -3.918  14.579  1.00 97.03 269 A 1 
ATOM 2025 O OD1 . ASP A 1 269 ? 19.636  -4.284  15.365  1.00 95.10 269 A 1 
ATOM 2026 O OD2 . ASP A 1 269 ? 21.666  -3.522  14.991  1.00 94.32 269 A 1 
ATOM 2027 N N   . GLU A 1 270 ? 17.240  -5.805  13.695  1.00 97.59 270 A 1 
ATOM 2028 C CA  . GLU A 1 270 ? 15.916  -5.784  14.326  1.00 97.23 270 A 1 
ATOM 2029 C C   . GLU A 1 270 ? 15.851  -4.876  15.565  1.00 97.18 270 A 1 
ATOM 2030 O O   . GLU A 1 270 ? 14.852  -4.197  15.789  1.00 96.39 270 A 1 
ATOM 2031 C CB  . GLU A 1 270 ? 15.506  -7.201  14.772  1.00 95.84 270 A 1 
ATOM 2032 C CG  . GLU A 1 270 ? 15.388  -8.232  13.640  1.00 88.87 270 A 1 
ATOM 2033 C CD  . GLU A 1 270 ? 14.849  -9.596  14.113  1.00 90.73 270 A 1 
ATOM 2034 O OE1 . GLU A 1 270 ? 14.880  -10.554 13.299  1.00 83.38 270 A 1 
ATOM 2035 O OE2 . GLU A 1 270 ? 14.417  -9.708  15.285  1.00 86.63 270 A 1 
ATOM 2036 N N   . ASP A 1 271 ? 16.902  -4.842  16.386  1.00 97.05 271 A 1 
ATOM 2037 C CA  . ASP A 1 271 ? 16.912  -4.037  17.620  1.00 96.55 271 A 1 
ATOM 2038 C C   . ASP A 1 271 ? 16.975  -2.535  17.296  1.00 96.55 271 A 1 
ATOM 2039 O O   . ASP A 1 271 ? 16.416  -1.709  18.027  1.00 95.87 271 A 1 
ATOM 2040 C CB  . ASP A 1 271 ? 18.108  -4.420  18.512  1.00 95.91 271 A 1 
ATOM 2041 C CG  . ASP A 1 271 ? 17.920  -5.672  19.390  1.00 92.91 271 A 1 
ATOM 2042 O OD1 . ASP A 1 271 ? 16.768  -6.089  19.651  1.00 90.47 271 A 1 
ATOM 2043 O OD2 . ASP A 1 271 ? 18.948  -6.134  19.960  1.00 89.46 271 A 1 
ATOM 2044 N N   . LEU A 1 272 ? 17.658  -2.180  16.196  1.00 96.95 272 A 1 
ATOM 2045 C CA  . LEU A 1 272 ? 17.699  -0.808  15.701  1.00 96.95 272 A 1 
ATOM 2046 C C   . LEU A 1 272 ? 16.354  -0.387  15.102  1.00 97.10 272 A 1 
ATOM 2047 O O   . LEU A 1 272 ? 15.857  0.675   15.463  1.00 96.84 272 A 1 
ATOM 2048 C CB  . LEU A 1 272 ? 18.869  -0.676  14.704  1.00 96.51 272 A 1 
ATOM 2049 C CG  . LEU A 1 272 ? 19.058  0.732   14.121  1.00 90.73 272 A 1 
ATOM 2050 C CD1 . LEU A 1 272 ? 19.269  1.798   15.201  1.00 89.00 272 A 1 
ATOM 2051 C CD2 . LEU A 1 272 ? 20.291  0.750   13.227  1.00 89.69 272 A 1 
ATOM 2052 N N   . TYR A 1 273 ? 15.748  -1.230  14.267  1.00 97.56 273 A 1 
ATOM 2053 C CA  . TYR A 1 273 ? 14.426  -1.001  13.673  1.00 97.87 273 A 1 
ATOM 2054 C C   . TYR A 1 273 ? 13.334  -0.855  14.742  1.00 97.93 273 A 1 
ATOM 2055 O O   . TYR A 1 273 ? 12.561  0.098   14.739  1.00 97.76 273 A 1 
ATOM 2056 C CB  . TYR A 1 273 ? 14.112  -2.149  12.700  1.00 97.90 273 A 1 
ATOM 2057 C CG  . TYR A 1 273 ? 12.742  -2.042  12.057  1.00 98.08 273 A 1 
ATOM 2058 C CD1 . TYR A 1 273 ? 11.637  -2.723  12.611  1.00 97.92 273 A 1 
ATOM 2059 C CD2 . TYR A 1 273 ? 12.559  -1.227  10.929  1.00 97.91 273 A 1 
ATOM 2060 C CE1 . TYR A 1 273 ? 10.359  -2.568  12.046  1.00 97.87 273 A 1 
ATOM 2061 C CE2 . TYR A 1 273 ? 11.283  -1.071  10.364  1.00 97.82 273 A 1 
ATOM 2062 C CZ  . TYR A 1 273 ? 10.180  -1.736  10.927  1.00 98.04 273 A 1 
ATOM 2063 O OH  . TYR A 1 273 ? 8.937   -1.557  10.399  1.00 97.78 273 A 1 
ATOM 2064 N N   . LEU A 1 274 ? 13.310  -1.763  15.728  1.00 97.54 274 A 1 
ATOM 2065 C CA  . LEU A 1 274 ? 12.294  -1.795  16.785  1.00 97.24 274 A 1 
ATOM 2066 C C   . LEU A 1 274 ? 12.561  -0.819  17.945  1.00 96.97 274 A 1 
ATOM 2067 O O   . LEU A 1 274 ? 11.813  -0.802  18.919  1.00 96.39 274 A 1 
ATOM 2068 C CB  . LEU A 1 274 ? 12.136  -3.240  17.296  1.00 97.17 274 A 1 
ATOM 2069 C CG  . LEU A 1 274 ? 11.602  -4.243  16.256  1.00 96.84 274 A 1 
ATOM 2070 C CD1 . LEU A 1 274 ? 11.638  -5.654  16.863  1.00 96.12 274 A 1 
ATOM 2071 C CD2 . LEU A 1 274 ? 10.165  -3.947  15.848  1.00 95.92 274 A 1 
ATOM 2072 N N   . ARG A 1 275 ? 13.623  0.010   17.870  1.00 97.29 275 A 1 
ATOM 2073 C CA  . ARG A 1 275 ? 14.003  0.912   18.975  1.00 97.00 275 A 1 
ATOM 2074 C C   . ARG A 1 275 ? 12.857  1.821   19.432  1.00 97.07 275 A 1 
ATOM 2075 O O   . ARG A 1 275 ? 12.731  2.082   20.630  1.00 96.38 275 A 1 
ATOM 2076 C CB  . ARG A 1 275 ? 15.213  1.743   18.528  1.00 96.24 275 A 1 
ATOM 2077 C CG  . ARG A 1 275 ? 15.702  2.676   19.645  1.00 88.22 275 A 1 
ATOM 2078 C CD  . ARG A 1 275 ? 16.931  3.467   19.208  1.00 83.44 275 A 1 
ATOM 2079 N NE  . ARG A 1 275 ? 18.087  2.591   18.992  1.00 74.65 275 A 1 
ATOM 2080 C CZ  . ARG A 1 275 ? 19.255  2.952   18.478  1.00 65.83 275 A 1 
ATOM 2081 N NH1 . ARG A 1 275 ? 19.498  4.187   18.141  1.00 60.19 275 A 1 
ATOM 2082 N NH2 . ARG A 1 275 ? 20.184  2.056   18.302  1.00 57.62 275 A 1 
ATOM 2083 N N   . THR A 1 276 ? 12.049  2.298   18.502  1.00 97.04 276 A 1 
ATOM 2084 C CA  . THR A 1 276 ? 10.907  3.192   18.744  1.00 97.19 276 A 1 
ATOM 2085 C C   . THR A 1 276 ? 9.557   2.499   18.550  1.00 97.16 276 A 1 
ATOM 2086 O O   . THR A 1 276 ? 8.527   3.162   18.572  1.00 96.70 276 A 1 
ATOM 2087 C CB  . THR A 1 276 ? 11.005  4.442   17.859  1.00 97.14 276 A 1 
ATOM 2088 O OG1 . THR A 1 276 ? 11.221  4.078   16.518  1.00 96.42 276 A 1 
ATOM 2089 C CG2 . THR A 1 276 ? 12.176  5.333   18.289  1.00 95.83 276 A 1 
ATOM 2090 N N   . TYR A 1 277 ? 9.544   1.173   18.400  1.00 97.14 277 A 1 
ATOM 2091 C CA  . TYR A 1 277 ? 8.331   0.404   18.109  1.00 97.10 277 A 1 
ATOM 2092 C C   . TYR A 1 277 ? 7.257   0.604   19.179  1.00 97.17 277 A 1 
ATOM 2093 O O   . TYR A 1 277 ? 7.525   0.360   20.368  1.00 96.85 277 A 1 
ATOM 2094 C CB  . TYR A 1 277 ? 8.703   -1.076  17.952  1.00 97.14 277 A 1 
ATOM 2095 C CG  . TYR A 1 277 ? 7.561   -1.941  17.440  1.00 97.25 277 A 1 
ATOM 2096 C CD1 . TYR A 1 277 ? 7.115   -3.055  18.186  1.00 96.64 277 A 1 
ATOM 2097 C CD2 . TYR A 1 277 ? 6.966   -1.648  16.200  1.00 96.60 277 A 1 
ATOM 2098 C CE1 . TYR A 1 277 ? 6.086   -3.869  17.691  1.00 96.33 277 A 1 
ATOM 2099 C CE2 . TYR A 1 277 ? 5.930   -2.456  15.710  1.00 96.27 277 A 1 
ATOM 2100 C CZ  . TYR A 1 277 ? 5.486   -3.574  16.444  1.00 96.82 277 A 1 
ATOM 2101 O OH  . TYR A 1 277 ? 4.499   -4.359  15.955  1.00 96.35 277 A 1 
ATOM 2102 N N   . PRO A 1 278 ? 6.025   1.027   18.816  1.00 96.86 278 A 1 
ATOM 2103 C CA  . PRO A 1 278 ? 4.962   1.289   19.791  1.00 96.57 278 A 1 
ATOM 2104 C C   . PRO A 1 278 ? 4.403   0.026   20.461  1.00 96.11 278 A 1 
ATOM 2105 O O   . PRO A 1 278 ? 3.889   0.108   21.575  1.00 95.04 278 A 1 
ATOM 2106 C CB  . PRO A 1 278 ? 3.867   2.028   19.011  1.00 96.31 278 A 1 
ATOM 2107 C CG  . PRO A 1 278 ? 4.618   2.656   17.847  1.00 94.93 278 A 1 
ATOM 2108 C CD  . PRO A 1 278 ? 5.670   1.601   17.525  1.00 96.94 278 A 1 
ATOM 2109 N N   . GLY A 1 279 ? 4.541   -1.138  19.845  1.00 96.16 279 A 1 
ATOM 2110 C CA  . GLY A 1 279 ? 4.025   -2.422  20.327  1.00 95.92 279 A 1 
ATOM 2111 C C   . GLY A 1 279 ? 3.037   -3.056  19.342  1.00 96.38 279 A 1 
ATOM 2112 O O   . GLY A 1 279 ? 2.445   -2.357  18.520  1.00 96.12 279 A 1 
ATOM 2113 N N   . ASP A 1 280 ? 2.866   -4.376  19.435  1.00 95.96 280 A 1 
ATOM 2114 C CA  . ASP A 1 280 ? 2.029   -5.154  18.508  1.00 95.97 280 A 1 
ATOM 2115 C C   . ASP A 1 280 ? 0.552   -4.737  18.541  1.00 96.28 280 A 1 
ATOM 2116 O O   . ASP A 1 280 ? -0.111  -4.753  17.509  1.00 95.77 280 A 1 
ATOM 2117 C CB  . ASP A 1 280 ? 2.187   -6.661  18.787  1.00 95.64 280 A 1 
ATOM 2118 C CG  . ASP A 1 280 ? 3.594   -7.191  18.484  1.00 94.96 280 A 1 
ATOM 2119 O OD1 . ASP A 1 280 ? 4.312   -6.579  17.662  1.00 93.03 280 A 1 
ATOM 2120 O OD2 . ASP A 1 280 ? 4.052   -8.189  19.092  1.00 92.54 280 A 1 
ATOM 2121 N N   . ASP A 1 281 ? 0.073   -4.254  19.685  1.00 95.96 281 A 1 
ATOM 2122 C CA  . ASP A 1 281 ? -1.299  -3.771  19.873  1.00 95.82 281 A 1 
ATOM 2123 C C   . ASP A 1 281 ? -1.573  -2.379  19.250  1.00 96.56 281 A 1 
ATOM 2124 O O   . ASP A 1 281 ? -2.678  -1.848  19.379  1.00 95.94 281 A 1 
ATOM 2125 C CB  . ASP A 1 281 ? -1.608  -3.713  21.383  1.00 94.89 281 A 1 
ATOM 2126 C CG  . ASP A 1 281 ? -1.345  -5.027  22.126  1.00 91.91 281 A 1 
ATOM 2127 O OD1 . ASP A 1 281 ? -2.046  -6.027  21.874  1.00 87.60 281 A 1 
ATOM 2128 O OD2 . ASP A 1 281 ? -0.442  -5.014  23.001  1.00 86.50 281 A 1 
ATOM 2129 N N   . PHE A 1 282 ? -0.553  -1.761  18.614  1.00 96.55 282 A 1 
ATOM 2130 C CA  . PHE A 1 282 ? -0.621  -0.412  18.043  1.00 97.18 282 A 1 
ATOM 2131 C C   . PHE A 1 282 ? -0.188  -0.335  16.579  1.00 97.78 282 A 1 
ATOM 2132 O O   . PHE A 1 282 ? -0.224  0.752   15.996  1.00 97.77 282 A 1 
ATOM 2133 C CB  . PHE A 1 282 ? 0.227   0.544   18.901  1.00 96.88 282 A 1 
ATOM 2134 C CG  . PHE A 1 282 ? -0.269  0.690   20.324  1.00 96.53 282 A 1 
ATOM 2135 C CD1 . PHE A 1 282 ? -1.302  1.600   20.611  1.00 95.60 282 A 1 
ATOM 2136 C CD2 . PHE A 1 282 ? 0.270   -0.109  21.344  1.00 95.69 282 A 1 
ATOM 2137 C CE1 . PHE A 1 282 ? -1.812  1.693   21.914  1.00 95.00 282 A 1 
ATOM 2138 C CE2 . PHE A 1 282 ? -0.246  -0.020  22.662  1.00 95.00 282 A 1 
ATOM 2139 C CZ  . PHE A 1 282 ? -1.290  0.876   22.940  1.00 94.78 282 A 1 
ATOM 2140 N N   . VAL A 1 283 ? 0.267   -1.440  15.983  1.00 97.36 283 A 1 
ATOM 2141 C CA  . VAL A 1 283 ? 0.816   -1.471  14.623  1.00 97.65 283 A 1 
ATOM 2142 C C   . VAL A 1 283 ? 0.241   -2.639  13.835  1.00 97.41 283 A 1 
ATOM 2143 O O   . VAL A 1 283 ? 0.379   -3.792  14.250  1.00 97.19 283 A 1 
ATOM 2144 C CB  . VAL A 1 283 ? 2.355   -1.524  14.645  1.00 97.80 283 A 1 
ATOM 2145 C CG1 . VAL A 1 283 ? 2.955   -1.595  13.243  1.00 97.24 283 A 1 
ATOM 2146 C CG2 . VAL A 1 283 ? 2.951   -0.287  15.335  1.00 97.26 283 A 1 
ATOM 2147 N N   . ASP A 1 284 ? -0.340  -2.346  12.667  1.00 97.77 284 A 1 
ATOM 2148 C CA  . ASP A 1 284 ? -0.804  -3.335  11.688  1.00 97.72 284 A 1 
ATOM 2149 C C   . ASP A 1 284 ? 0.230   -3.571  10.582  1.00 97.74 284 A 1 
ATOM 2150 O O   . ASP A 1 284 ? 0.445   -4.704  10.151  1.00 97.55 284 A 1 
ATOM 2151 C CB  . ASP A 1 284 ? -2.124  -2.858  11.060  1.00 97.97 284 A 1 
ATOM 2152 C CG  . ASP A 1 284 ? -3.248  -2.777  12.091  1.00 97.79 284 A 1 
ATOM 2153 O OD1 . ASP A 1 284 ? -3.484  -3.807  12.776  1.00 97.17 284 A 1 
ATOM 2154 O OD2 . ASP A 1 284 ? -3.843  -1.690  12.207  1.00 97.31 284 A 1 
ATOM 2155 N N   . VAL A 1 285 ? 0.916   -2.498  10.139  1.00 98.24 285 A 1 
ATOM 2156 C CA  . VAL A 1 285 ? 1.872   -2.508  9.034   1.00 98.44 285 A 1 
ATOM 2157 C C   . VAL A 1 285 ? 3.256   -2.091  9.536   1.00 98.40 285 A 1 
ATOM 2158 O O   . VAL A 1 285 ? 3.433   -1.010  10.102  1.00 98.35 285 A 1 
ATOM 2159 C CB  . VAL A 1 285 ? 1.416   -1.588  7.883   1.00 98.43 285 A 1 
ATOM 2160 C CG1 . VAL A 1 285 ? 2.323   -1.733  6.656   1.00 98.08 285 A 1 
ATOM 2161 C CG2 . VAL A 1 285 ? -0.031  -1.855  7.441   1.00 98.11 285 A 1 
ATOM 2162 N N   . LEU A 1 286 ? 4.259   -2.944  9.302   1.00 98.44 286 A 1 
ATOM 2163 C CA  . LEU A 1 286 ? 5.672   -2.622  9.448   1.00 98.47 286 A 1 
ATOM 2164 C C   . LEU A 1 286 ? 6.152   -1.982  8.144   1.00 98.44 286 A 1 
ATOM 2165 O O   . LEU A 1 286 ? 6.204   -2.655  7.108   1.00 98.05 286 A 1 
ATOM 2166 C CB  . LEU A 1 286 ? 6.468   -3.887  9.797   1.00 98.24 286 A 1 
ATOM 2167 C CG  . LEU A 1 286 ? 6.044   -4.603  11.098  1.00 97.29 286 A 1 
ATOM 2168 C CD1 . LEU A 1 286 ? 6.973   -5.791  11.349  1.00 95.76 286 A 1 
ATOM 2169 C CD2 . LEU A 1 286 ? 6.104   -3.699  12.320  1.00 95.18 286 A 1 
ATOM 2170 N N   . GLY A 1 287 ? 6.478   -0.696  8.178   1.00 98.03 287 A 1 
ATOM 2171 C CA  . GLY A 1 287 ? 6.899   0.099   7.034   1.00 98.13 287 A 1 
ATOM 2172 C C   . GLY A 1 287 ? 8.398   0.381   6.998   1.00 98.35 287 A 1 
ATOM 2173 O O   . GLY A 1 287 ? 9.090   0.308   8.019   1.00 97.89 287 A 1 
ATOM 2174 N N   . TYR A 1 288 ? 8.905   0.714   5.800   1.00 97.24 288 A 1 
ATOM 2175 C CA  . TYR A 1 288 ? 10.301  1.049   5.532   1.00 97.45 288 A 1 
ATOM 2176 C C   . TYR A 1 288 ? 10.395  2.131   4.453   1.00 97.73 288 A 1 
ATOM 2177 O O   . TYR A 1 288 ? 9.796   1.977   3.392   1.00 96.62 288 A 1 
ATOM 2178 C CB  . TYR A 1 288 ? 11.011  -0.227  5.094   1.00 96.31 288 A 1 
ATOM 2179 C CG  . TYR A 1 288 ? 12.468  -0.062  4.736   1.00 95.55 288 A 1 
ATOM 2180 C CD1 . TYR A 1 288 ? 12.870  -0.045  3.377   1.00 91.22 288 A 1 
ATOM 2181 C CD2 . TYR A 1 288 ? 13.434  0.034   5.750   1.00 91.76 288 A 1 
ATOM 2182 C CE1 . TYR A 1 288 ? 14.228  0.042   3.053   1.00 87.57 288 A 1 
ATOM 2183 C CE2 . TYR A 1 288 ? 14.797  0.129   5.421   1.00 87.93 288 A 1 
ATOM 2184 C CZ  . TYR A 1 288 ? 15.199  0.124   4.071   1.00 87.35 288 A 1 
ATOM 2185 O OH  . TYR A 1 288 ? 16.514  0.184   3.760   1.00 86.13 288 A 1 
ATOM 2186 N N   . ASP A 1 289 ? 11.173  3.193   4.708   1.00 98.27 289 A 1 
ATOM 2187 C CA  . ASP A 1 289 ? 11.330  4.330   3.805   1.00 98.36 289 A 1 
ATOM 2188 C C   . ASP A 1 289 ? 12.798  4.459   3.382   1.00 98.11 289 A 1 
ATOM 2189 O O   . ASP A 1 289 ? 13.696  4.586   4.225   1.00 96.98 289 A 1 
ATOM 2190 C CB  . ASP A 1 289 ? 10.819  5.636   4.448   1.00 98.22 289 A 1 
ATOM 2191 C CG  . ASP A 1 289 ? 9.357   5.607   4.924   1.00 97.86 289 A 1 
ATOM 2192 O OD1 . ASP A 1 289 ? 8.621   4.646   4.618   1.00 95.76 289 A 1 
ATOM 2193 O OD2 . ASP A 1 289 ? 8.953   6.499   5.695   1.00 95.66 289 A 1 
ATOM 2194 N N   . VAL A 1 290 ? 13.080  4.424   2.060   1.00 98.10 290 A 1 
ATOM 2195 C CA  . VAL A 1 290 ? 14.443  4.519   1.537   1.00 98.18 290 A 1 
ATOM 2196 C C   . VAL A 1 290 ? 14.506  5.152   0.151   1.00 98.15 290 A 1 
ATOM 2197 O O   . VAL A 1 290 ? 13.755  4.810   -0.756  1.00 97.68 290 A 1 
ATOM 2198 C CB  . VAL A 1 290 ? 15.142  3.149   1.550   1.00 97.63 290 A 1 
ATOM 2199 C CG1 . VAL A 1 290 ? 14.615  2.184   0.488   1.00 95.12 290 A 1 
ATOM 2200 C CG2 . VAL A 1 290 ? 16.662  3.290   1.405   1.00 94.97 290 A 1 
ATOM 2201 N N   . TYR A 1 291 ? 15.499  6.025   -0.042  1.00 97.85 291 A 1 
ATOM 2202 C CA  . TYR A 1 291 ? 15.790  6.653   -1.321  1.00 97.65 291 A 1 
ATOM 2203 C C   . TYR A 1 291 ? 17.230  6.377   -1.758  1.00 97.59 291 A 1 
ATOM 2204 O O   . TYR A 1 291 ? 18.177  6.484   -0.968  1.00 96.33 291 A 1 
ATOM 2205 C CB  . TYR A 1 291 ? 15.488  8.150   -1.258  1.00 97.41 291 A 1 
ATOM 2206 C CG  . TYR A 1 291 ? 14.005  8.453   -1.151  1.00 97.62 291 A 1 
ATOM 2207 C CD1 . TYR A 1 291 ? 13.245  8.677   -2.323  1.00 96.62 291 A 1 
ATOM 2208 C CD2 . TYR A 1 291 ? 13.377  8.493   0.109   1.00 96.69 291 A 1 
ATOM 2209 C CE1 . TYR A 1 291 ? 11.871  8.948   -2.227  1.00 96.04 291 A 1 
ATOM 2210 C CE2 . TYR A 1 291 ? 11.994  8.763   0.204   1.00 96.15 291 A 1 
ATOM 2211 C CZ  . TYR A 1 291 ? 11.240  8.994   -0.964  1.00 96.88 291 A 1 
ATOM 2212 O OH  . TYR A 1 291 ? 9.911   9.261   -0.882  1.00 96.35 291 A 1 
ATOM 2213 N N   . ASP A 1 292 ? 17.423  6.032   -3.032  1.00 96.18 292 A 1 
ATOM 2214 C CA  . ASP A 1 292 ? 18.710  5.676   -3.609  1.00 96.22 292 A 1 
ATOM 2215 C C   . ASP A 1 292 ? 19.386  6.858   -4.310  1.00 95.71 292 A 1 
ATOM 2216 O O   . ASP A 1 292 ? 18.830  7.490   -5.202  1.00 94.87 292 A 1 
ATOM 2217 C CB  . ASP A 1 292 ? 18.553  4.494   -4.574  1.00 95.76 292 A 1 
ATOM 2218 C CG  . ASP A 1 292 ? 19.896  4.092   -5.169  1.00 95.91 292 A 1 
ATOM 2219 O OD1 . ASP A 1 292 ? 20.944  4.278   -4.500  1.00 93.23 292 A 1 
ATOM 2220 O OD2 . ASP A 1 292 ? 19.941  3.639   -6.329  1.00 92.72 292 A 1 
ATOM 2221 N N   . SER A 1 293 ? 20.647  7.109   -3.975  1.00 95.42 293 A 1 
ATOM 2222 C CA  . SER A 1 293 ? 21.506  8.076   -4.650  1.00 94.33 293 A 1 
ATOM 2223 C C   . SER A 1 293 ? 22.620  7.430   -5.494  1.00 94.48 293 A 1 
ATOM 2224 O O   . SER A 1 293 ? 23.463  8.131   -6.037  1.00 92.37 293 A 1 
ATOM 2225 C CB  . SER A 1 293 ? 22.082  9.059   -3.633  1.00 92.43 293 A 1 
ATOM 2226 O OG  . SER A 1 293 ? 22.860  8.393   -2.658  1.00 85.29 293 A 1 
ATOM 2227 N N   . SER A 1 294 ? 22.655  6.096   -5.555  1.00 95.99 294 A 1 
ATOM 2228 C CA  . SER A 1 294 ? 23.758  5.314   -6.112  1.00 96.03 294 A 1 
ATOM 2229 C C   . SER A 1 294 ? 23.490  4.737   -7.504  1.00 96.37 294 A 1 
ATOM 2230 O O   . SER A 1 294 ? 24.422  4.218   -8.122  1.00 95.26 294 A 1 
ATOM 2231 C CB  . SER A 1 294 ? 24.146  4.214   -5.128  1.00 95.88 294 A 1 
ATOM 2232 O OG  . SER A 1 294 ? 23.228  3.147   -5.130  1.00 96.23 294 A 1 
ATOM 2233 N N   . GLY A 1 295 ? 22.257  4.841   -8.005  1.00 95.12 295 A 1 
ATOM 2234 C CA  . GLY A 1 295 ? 21.844  4.228   -9.273  1.00 95.86 295 A 1 
ATOM 2235 C C   . GLY A 1 295 ? 21.774  2.703   -9.179  1.00 96.94 295 A 1 
ATOM 2236 O O   . GLY A 1 295 ? 22.351  2.021   -10.016 1.00 95.63 295 A 1 
ATOM 2237 N N   . ALA A 1 296 ? 21.124  2.185   -8.123  1.00 95.83 296 A 1 
ATOM 2238 C CA  . ALA A 1 296 ? 21.017  0.759   -7.820  1.00 96.75 296 A 1 
ATOM 2239 C C   . ALA A 1 296 ? 22.385  0.055   -7.692  1.00 97.43 296 A 1 
ATOM 2240 O O   . ALA A 1 296 ? 22.586  -1.068  -8.156  1.00 96.83 296 A 1 
ATOM 2241 C CB  . ALA A 1 296 ? 20.053  0.081   -8.794  1.00 96.23 296 A 1 
ATOM 2242 N N   . ALA A 1 297 ? 23.364  0.699   -7.058  1.00 97.39 297 A 1 
ATOM 2243 C CA  . ALA A 1 297 ? 24.612  0.024   -6.726  1.00 97.57 297 A 1 
ATOM 2244 C C   . ALA A 1 297 ? 24.341  -1.222  -5.861  1.00 97.96 297 A 1 
ATOM 2245 O O   . ALA A 1 297 ? 23.487  -1.196  -4.975  1.00 97.94 297 A 1 
ATOM 2246 C CB  . ALA A 1 297 ? 25.566  0.994   -6.020  1.00 97.07 297 A 1 
ATOM 2247 N N   . GLN A 1 298 ? 25.156  -2.268  -6.039  1.00 98.38 298 A 1 
ATOM 2248 C CA  . GLN A 1 298 ? 24.967  -3.528  -5.320  1.00 98.45 298 A 1 
ATOM 2249 C C   . GLN A 1 298 ? 24.876  -3.345  -3.794  1.00 98.52 298 A 1 
ATOM 2250 O O   . GLN A 1 298 ? 24.081  -4.007  -3.142  1.00 98.46 298 A 1 
ATOM 2251 C CB  . GLN A 1 298 ? 26.116  -4.493  -5.674  1.00 98.21 298 A 1 
ATOM 2252 C CG  . GLN A 1 298 ? 25.863  -5.916  -5.161  1.00 95.23 298 A 1 
ATOM 2253 C CD  . GLN A 1 298 ? 24.647  -6.564  -5.834  1.00 95.63 298 A 1 
ATOM 2254 O OE1 . GLN A 1 298 ? 24.556  -6.604  -7.046  1.00 90.82 298 A 1 
ATOM 2255 N NE2 . GLN A 1 298 ? 23.684  -7.072  -5.098  1.00 90.11 298 A 1 
ATOM 2256 N N   . SER A 1 299 ? 25.646  -2.427  -3.211  1.00 98.25 299 A 1 
ATOM 2257 C CA  . SER A 1 299 ? 25.595  -2.136  -1.778  1.00 98.06 299 A 1 
ATOM 2258 C C   . SER A 1 299 ? 24.261  -1.553  -1.306  1.00 98.23 299 A 1 
ATOM 2259 O O   . SER A 1 299 ? 23.891  -1.783  -0.155  1.00 98.04 299 A 1 
ATOM 2260 C CB  . SER A 1 299 ? 26.710  -1.157  -1.401  1.00 97.73 299 A 1 
ATOM 2261 O OG  . SER A 1 299 ? 26.646  0.024   -2.175  1.00 93.05 299 A 1 
ATOM 2262 N N   . PHE A 1 300 ? 23.568  -0.806  -2.162  1.00 98.25 300 A 1 
ATOM 2263 C CA  . PHE A 1 300 ? 22.219  -0.325  -1.876  1.00 98.37 300 A 1 
ATOM 2264 C C   . PHE A 1 300 ? 21.217  -1.482  -1.960  1.00 98.51 300 A 1 
ATOM 2265 O O   . PHE A 1 300 ? 20.484  -1.697  -1.003  1.00 98.56 300 A 1 
ATOM 2266 C CB  . PHE A 1 300 ? 21.847  0.826   -2.831  1.00 98.29 300 A 1 
ATOM 2267 C CG  . PHE A 1 300 ? 20.375  1.167   -2.814  1.00 98.29 300 A 1 
ATOM 2268 C CD1 . PHE A 1 300 ? 19.509  0.646   -3.800  1.00 97.95 300 A 1 
ATOM 2269 C CD2 . PHE A 1 300 ? 19.846  1.953   -1.768  1.00 98.05 300 A 1 
ATOM 2270 C CE1 . PHE A 1 300 ? 18.127  0.915   -3.751  1.00 97.77 300 A 1 
ATOM 2271 C CE2 . PHE A 1 300 ? 18.462  2.221   -1.716  1.00 97.69 300 A 1 
ATOM 2272 C CZ  . PHE A 1 300 ? 17.604  1.704   -2.708  1.00 97.78 300 A 1 
ATOM 2273 N N   . LEU A 1 301 ? 21.262  -2.269  -3.040  1.00 98.35 301 A 1 
ATOM 2274 C CA  . LEU A 1 301 ? 20.381  -3.422  -3.230  1.00 98.43 301 A 1 
ATOM 2275 C C   . LEU A 1 301 ? 20.543  -4.461  -2.106  1.00 98.50 301 A 1 
ATOM 2276 O O   . LEU A 1 301 ? 19.553  -4.922  -1.552  1.00 98.59 301 A 1 
ATOM 2277 C CB  . LEU A 1 301 ? 20.650  -4.056  -4.610  1.00 98.56 301 A 1 
ATOM 2278 C CG  . LEU A 1 301 ? 20.391  -3.141  -5.822  1.00 98.26 301 A 1 
ATOM 2279 C CD1 . LEU A 1 301 ? 20.712  -3.902  -7.107  1.00 97.95 301 A 1 
ATOM 2280 C CD2 . LEU A 1 301 ? 18.945  -2.653  -5.886  1.00 97.87 301 A 1 
ATOM 2281 N N   . ASP A 1 302 ? 21.786  -4.764  -1.707  1.00 98.60 302 A 1 
ATOM 2282 C CA  . ASP A 1 302 ? 22.065  -5.680  -0.591  1.00 98.59 302 A 1 
ATOM 2283 C C   . ASP A 1 302 ? 21.478  -5.154  0.738   1.00 98.54 302 A 1 
ATOM 2284 O O   . ASP A 1 302 ? 20.948  -5.927  1.529   1.00 98.34 302 A 1 
ATOM 2285 C CB  . ASP A 1 302 ? 23.589  -5.857  -0.417  1.00 98.40 302 A 1 
ATOM 2286 C CG  . ASP A 1 302 ? 24.318  -6.646  -1.514  1.00 97.74 302 A 1 
ATOM 2287 O OD1 . ASP A 1 302 ? 23.672  -7.323  -2.344  1.00 96.50 302 A 1 
ATOM 2288 O OD2 . ASP A 1 302 ? 25.575  -6.611  -1.508  1.00 96.38 302 A 1 
ATOM 2289 N N   . GLY A 1 303 ? 21.584  -3.845  0.981   1.00 98.49 303 A 1 
ATOM 2290 C CA  . GLY A 1 303 ? 21.011  -3.194  2.169   1.00 98.30 303 A 1 
ATOM 2291 C C   . GLY A 1 303 ? 19.482  -3.221  2.173   1.00 98.55 303 A 1 
ATOM 2292 O O   . GLY A 1 303 ? 18.881  -3.588  3.181   1.00 98.39 303 A 1 
ATOM 2293 N N   . LEU A 1 304 ? 18.871  -2.917  1.025   1.00 98.43 304 A 1 
ATOM 2294 C CA  . LEU A 1 304 ? 17.426  -2.973  0.818   1.00 98.54 304 A 1 
ATOM 2295 C C   . LEU A 1 304 ? 16.875  -4.380  1.083   1.00 98.65 304 A 1 
ATOM 2296 O O   . LEU A 1 304 ? 15.942  -4.549  1.866   1.00 98.56 304 A 1 
ATOM 2297 C CB  . LEU A 1 304 ? 17.134  -2.507  -0.622  1.00 98.52 304 A 1 
ATOM 2298 C CG  . LEU A 1 304 ? 15.659  -2.606  -1.050  1.00 98.11 304 A 1 
ATOM 2299 C CD1 . LEU A 1 304 ? 14.774  -1.666  -0.252  1.00 97.60 304 A 1 
ATOM 2300 C CD2 . LEU A 1 304 ? 15.528  -2.268  -2.532  1.00 97.53 304 A 1 
ATOM 2301 N N   . VAL A 1 305 ? 17.498  -5.411  0.483   1.00 98.63 305 A 1 
ATOM 2302 C CA  . VAL A 1 305 ? 17.093  -6.811  0.668   1.00 98.69 305 A 1 
ATOM 2303 C C   . VAL A 1 305 ? 17.284  -7.260  2.116   1.00 98.61 305 A 1 
ATOM 2304 O O   . VAL A 1 305 ? 16.439  -7.972  2.660   1.00 98.49 305 A 1 
ATOM 2305 C CB  . VAL A 1 305 ? 17.858  -7.722  -0.307  1.00 98.55 305 A 1 
ATOM 2306 C CG1 . VAL A 1 305 ? 17.625  -9.216  -0.043  1.00 97.86 305 A 1 
ATOM 2307 C CG2 . VAL A 1 305 ? 17.408  -7.447  -1.749  1.00 97.95 305 A 1 
ATOM 2308 N N   . ALA A 1 306 ? 18.364  -6.838  2.781   1.00 98.64 306 A 1 
ATOM 2309 C CA  . ALA A 1 306 ? 18.592  -7.164  4.184   1.00 98.54 306 A 1 
ATOM 2310 C C   . ALA A 1 306 ? 17.499  -6.585  5.103   1.00 98.56 306 A 1 
ATOM 2311 O O   . ALA A 1 306 ? 17.000  -7.298  5.981   1.00 98.31 306 A 1 
ATOM 2312 C CB  . ALA A 1 306 ? 19.991  -6.674  4.591   1.00 98.41 306 A 1 
ATOM 2313 N N   . ASP A 1 307 ? 17.111  -5.327  4.887   1.00 98.69 307 A 1 
ATOM 2314 C CA  . ASP A 1 307 ? 16.089  -4.648  5.679   1.00 98.68 307 A 1 
ATOM 2315 C C   . ASP A 1 307 ? 14.685  -5.209  5.394   1.00 98.58 307 A 1 
ATOM 2316 O O   . ASP A 1 307 ? 13.973  -5.584  6.340   1.00 98.30 307 A 1 
ATOM 2317 C CB  . ASP A 1 307 ? 16.170  -3.127  5.460   1.00 98.49 307 A 1 
ATOM 2318 C CG  . ASP A 1 307 ? 17.314  -2.450  6.235   1.00 98.12 307 A 1 
ATOM 2319 O OD1 . ASP A 1 307 ? 17.801  -3.033  7.229   1.00 96.69 307 A 1 
ATOM 2320 O OD2 . ASP A 1 307 ? 17.705  -1.312  5.908   1.00 96.45 307 A 1 
ATOM 2321 N N   . LEU A 1 308 ? 14.313  -5.369  4.124   1.00 98.42 308 A 1 
ATOM 2322 C CA  . LEU A 1 308 ? 13.015  -5.950  3.764   1.00 98.30 308 A 1 
ATOM 2323 C C   . LEU A 1 308 ? 12.897  -7.421  4.175   1.00 98.23 308 A 1 
ATOM 2324 O O   . LEU A 1 308 ? 11.853  -7.838  4.670   1.00 98.07 308 A 1 
ATOM 2325 C CB  . LEU A 1 308 ? 12.766  -5.779  2.255   1.00 98.34 308 A 1 
ATOM 2326 C CG  . LEU A 1 308 ? 12.569  -4.327  1.788   1.00 97.96 308 A 1 
ATOM 2327 C CD1 . LEU A 1 308 ? 12.318  -4.330  0.283   1.00 97.52 308 A 1 
ATOM 2328 C CD2 . LEU A 1 308 ? 11.386  -3.637  2.472   1.00 97.40 308 A 1 
ATOM 2329 N N   . GLY A 1 309 ? 13.977  -8.193  4.066   1.00 98.38 309 A 1 
ATOM 2330 C CA  . GLY A 1 309 ? 14.011  -9.580  4.549   1.00 98.29 309 A 1 
ATOM 2331 C C   . GLY A 1 309 ? 13.832  -9.675  6.070   1.00 98.28 309 A 1 
ATOM 2332 O O   . GLY A 1 309 ? 13.083  -10.520 6.563   1.00 98.09 309 A 1 
ATOM 2333 N N   . MET A 1 310 ? 14.468  -8.780  6.833   1.00 98.19 310 A 1 
ATOM 2334 C CA  . MET A 1 310 ? 14.232  -8.655  8.269   1.00 98.14 310 A 1 
ATOM 2335 C C   . MET A 1 310 ? 12.763  -8.333  8.570   1.00 98.17 310 A 1 
ATOM 2336 O O   . MET A 1 310 ? 12.142  -8.989  9.410   1.00 97.94 310 A 1 
ATOM 2337 C CB  . MET A 1 310 ? 15.158  -7.573  8.854   1.00 98.16 310 A 1 
ATOM 2338 C CG  . MET A 1 310 ? 14.837  -7.211  10.309  1.00 97.33 310 A 1 
ATOM 2339 S SD  . MET A 1 310 ? 15.448  -5.593  10.835  1.00 96.47 310 A 1 
ATOM 2340 C CE  . MET A 1 310 ? 14.463  -4.471  9.806   1.00 92.41 310 A 1 
ATOM 2341 N N   . MET A 1 311 ? 12.194  -7.360  7.873   1.00 97.78 311 A 1 
ATOM 2342 C CA  . MET A 1 311 ? 10.803  -6.959  8.056   1.00 97.46 311 A 1 
ATOM 2343 C C   . MET A 1 311 ? 9.812   -8.064  7.687   1.00 97.41 311 A 1 
ATOM 2344 O O   . MET A 1 311 ? 8.876   -8.292  8.438   1.00 96.76 311 A 1 
ATOM 2345 C CB  . MET A 1 311 ? 10.515  -5.729  7.216   1.00 96.37 311 A 1 
ATOM 2346 C CG  . MET A 1 311 ? 11.173  -4.478  7.788   1.00 90.04 311 A 1 
ATOM 2347 S SD  . MET A 1 311 ? 10.902  -3.027  6.761   1.00 87.87 311 A 1 
ATOM 2348 C CE  . MET A 1 311 ? 9.090   -2.973  6.757   1.00 79.86 311 A 1 
ATOM 2349 N N   . GLY A 1 312 ? 10.045  -8.780  6.581   1.00 97.44 312 A 1 
ATOM 2350 C CA  . GLY A 1 312 ? 9.217   -9.914  6.182   1.00 97.23 312 A 1 
ATOM 2351 C C   . GLY A 1 312 ? 9.158   -11.001 7.254   1.00 97.02 312 A 1 
ATOM 2352 O O   . GLY A 1 312 ? 8.077   -11.490 7.598   1.00 96.69 312 A 1 
ATOM 2353 N N   . ARG A 1 313 ? 10.300  -11.319 7.889   1.00 97.23 313 A 1 
ATOM 2354 C CA  . ARG A 1 313 ? 10.347  -12.258 9.026   1.00 97.14 313 A 1 
ATOM 2355 C C   . ARG A 1 313 ? 9.625   -11.714 10.264  1.00 96.71 313 A 1 
ATOM 2356 O O   . ARG A 1 313 ? 8.899   -12.463 10.917  1.00 96.75 313 A 1 
ATOM 2357 C CB  . ARG A 1 313 ? 11.801  -12.601 9.381   1.00 97.63 313 A 1 
ATOM 2358 C CG  . ARG A 1 313 ? 12.462  -13.479 8.311   1.00 96.81 313 A 1 
ATOM 2359 C CD  . ARG A 1 313 ? 13.851  -13.944 8.756   1.00 96.12 313 A 1 
ATOM 2360 N NE  . ARG A 1 313 ? 14.793  -12.822 8.976   1.00 93.48 313 A 1 
ATOM 2361 C CZ  . ARG A 1 313 ? 15.499  -12.192 8.057   1.00 92.11 313 A 1 
ATOM 2362 N NH1 . ARG A 1 313 ? 15.429  -12.490 6.790   1.00 87.06 313 A 1 
ATOM 2363 N NH2 . ARG A 1 313 ? 16.297  -11.225 8.404   1.00 89.47 313 A 1 
ATOM 2364 N N   . LEU A 1 314 ? 9.818   -10.439 10.600  1.00 97.52 314 A 1 
ATOM 2365 C CA  . LEU A 1 314 ? 9.143   -9.794  11.720  1.00 97.10 314 A 1 
ATOM 2366 C C   . LEU A 1 314 ? 7.623   -9.773  11.531  1.00 96.77 314 A 1 
ATOM 2367 O O   . LEU A 1 314 ? 6.895   -10.145 12.461  1.00 96.10 314 A 1 
ATOM 2368 C CB  . LEU A 1 314 ? 9.663   -8.354  11.905  1.00 97.31 314 A 1 
ATOM 2369 C CG  . LEU A 1 314 ? 11.036  -8.232  12.591  1.00 96.02 314 A 1 
ATOM 2370 C CD1 . LEU A 1 314 ? 11.472  -6.770  12.576  1.00 94.95 314 A 1 
ATOM 2371 C CD2 . LEU A 1 314 ? 10.971  -8.694  14.046  1.00 94.99 314 A 1 
ATOM 2372 N N   . ALA A 1 315 ? 7.152   -9.381  10.349  1.00 97.36 315 A 1 
ATOM 2373 C CA  . ALA A 1 315 ? 5.742   -9.332  10.001  1.00 96.83 315 A 1 
ATOM 2374 C C   . ALA A 1 315 ? 5.107   -10.729 10.090  1.00 96.18 315 A 1 
ATOM 2375 O O   . ALA A 1 315 ? 4.122   -10.909 10.801  1.00 95.57 315 A 1 
ATOM 2376 C CB  . ALA A 1 315 ? 5.598   -8.718  8.608   1.00 96.96 315 A 1 
ATOM 2377 N N   . GLN A 1 316 ? 5.744   -11.742 9.496   1.00 95.87 316 A 1 
ATOM 2378 C CA  . GLN A 1 316 ? 5.262   -13.126 9.589   1.00 95.00 316 A 1 
ATOM 2379 C C   . GLN A 1 316 ? 5.184   -13.620 11.036  1.00 94.91 316 A 1 
ATOM 2380 O O   . GLN A 1 316 ? 4.184   -14.211 11.434  1.00 94.42 316 A 1 
ATOM 2381 C CB  . GLN A 1 316 ? 6.171   -14.050 8.758   1.00 94.15 316 A 1 
ATOM 2382 C CG  . GLN A 1 316 ? 5.615   -15.486 8.757   1.00 86.18 316 A 1 
ATOM 2383 C CD  . GLN A 1 316 ? 6.489   -16.474 8.015   1.00 81.25 316 A 1 
ATOM 2384 O OE1 . GLN A 1 316 ? 7.690   -16.577 8.201   1.00 74.68 316 A 1 
ATOM 2385 N NE2 . GLN A 1 316 ? 5.919   -17.289 7.149   1.00 69.64 316 A 1 
ATOM 2386 N N   . ALA A 1 317 ? 6.226   -13.383 11.849  1.00 95.30 317 A 1 
ATOM 2387 C CA  . ALA A 1 317 ? 6.266   -13.837 13.236  1.00 95.28 317 A 1 
ATOM 2388 C C   . ALA A 1 317 ? 5.195   -13.175 14.121  1.00 94.99 317 A 1 
ATOM 2389 O O   . ALA A 1 317 ? 4.822   -13.741 15.146  1.00 94.09 317 A 1 
ATOM 2390 C CB  . ALA A 1 317 ? 7.670   -13.574 13.786  1.00 95.90 317 A 1 
ATOM 2391 N N   . ARG A 1 318 ? 4.729   -11.993 13.729  1.00 95.58 318 A 1 
ATOM 2392 C CA  . ARG A 1 318 ? 3.745   -11.183 14.457  1.00 95.57 318 A 1 
ATOM 2393 C C   . ARG A 1 318 ? 2.335   -11.244 13.845  1.00 95.52 318 A 1 
ATOM 2394 O O   . ARG A 1 318 ? 1.430   -10.655 14.412  1.00 94.83 318 A 1 
ATOM 2395 C CB  . ARG A 1 318 ? 4.253   -9.727  14.526  1.00 95.85 318 A 1 
ATOM 2396 C CG  . ARG A 1 318 ? 5.566   -9.609  15.315  1.00 95.46 318 A 1 
ATOM 2397 C CD  . ARG A 1 318 ? 6.151   -8.192  15.174  1.00 94.77 318 A 1 
ATOM 2398 N NE  . ARG A 1 318 ? 7.477   -8.108  15.811  1.00 92.94 318 A 1 
ATOM 2399 C CZ  . ARG A 1 318 ? 7.716   -7.963  17.102  1.00 92.75 318 A 1 
ATOM 2400 N NH1 . ARG A 1 318 ? 6.781   -7.802  17.979  1.00 88.09 318 A 1 
ATOM 2401 N NH2 . ARG A 1 318 ? 8.941   -7.989  17.537  1.00 88.69 318 A 1 
ATOM 2402 N N   . GLY A 1 319 ? 2.168   -11.909 12.702  1.00 94.86 319 A 1 
ATOM 2403 C CA  . GLY A 1 319 ? 0.908   -11.890 11.952  1.00 94.57 319 A 1 
ATOM 2404 C C   . GLY A 1 319 ? 0.554   -10.501 11.408  1.00 95.01 319 A 1 
ATOM 2405 O O   . GLY A 1 319 ? -0.622  -10.162 11.352  1.00 94.19 319 A 1 
ATOM 2406 N N   . LYS A 1 320 ? 1.557   -9.686  11.057  1.00 96.06 320 A 1 
ATOM 2407 C CA  . LYS A 1 320 ? 1.427   -8.302  10.566  1.00 96.56 320 A 1 
ATOM 2408 C C   . LYS A 1 320 ? 1.799   -8.198  9.085   1.00 96.77 320 A 1 
ATOM 2409 O O   . LYS A 1 320 ? 2.306   -9.155  8.496   1.00 96.46 320 A 1 
ATOM 2410 C CB  . LYS A 1 320 ? 2.273   -7.352  11.442  1.00 96.53 320 A 1 
ATOM 2411 C CG  . LYS A 1 320 ? 1.934   -7.342  12.944  1.00 95.44 320 A 1 
ATOM 2412 C CD  . LYS A 1 320 ? 0.479   -6.976  13.254  1.00 93.96 320 A 1 
ATOM 2413 C CE  . LYS A 1 320 ? 0.205   -6.903  14.749  1.00 92.07 320 A 1 
ATOM 2414 N NZ  . LYS A 1 320 ? -1.208  -6.507  15.035  1.00 89.21 320 A 1 
ATOM 2415 N N   . ILE A 1 321 ? 1.576   -7.036  8.485   1.00 96.66 321 A 1 
ATOM 2416 C CA  . ILE A 1 321 ? 1.911   -6.720  7.095   1.00 96.98 321 A 1 
ATOM 2417 C C   . ILE A 1 321 ? 3.326   -6.127  7.037   1.00 97.24 321 A 1 
ATOM 2418 O O   . ILE A 1 321 ? 3.711   -5.360  7.918   1.00 97.24 321 A 1 
ATOM 2419 C CB  . ILE A 1 321 ? 0.845   -5.745  6.525   1.00 97.00 321 A 1 
ATOM 2420 C CG1 . ILE A 1 321 ? -0.566  -6.366  6.527   1.00 96.49 321 A 1 
ATOM 2421 C CG2 . ILE A 1 321 ? 1.211   -5.283  5.098   1.00 96.62 321 A 1 
ATOM 2422 C CD1 . ILE A 1 321 ? -1.681  -5.307  6.598   1.00 95.59 321 A 1 
ATOM 2423 N N   . SER A 1 322 ? 4.114   -6.446  6.000   1.00 97.25 322 A 1 
ATOM 2424 C CA  . SER A 1 322 ? 5.378   -5.768  5.657   1.00 97.44 322 A 1 
ATOM 2425 C C   . SER A 1 322 ? 5.177   -4.906  4.412   1.00 97.59 322 A 1 
ATOM 2426 O O   . SER A 1 322 ? 4.585   -5.383  3.448   1.00 97.09 322 A 1 
ATOM 2427 C CB  . SER A 1 322 ? 6.482   -6.796  5.411   1.00 97.04 322 A 1 
ATOM 2428 O OG  . SER A 1 322 ? 7.723   -6.159  5.141   1.00 92.73 322 A 1 
ATOM 2429 N N   . ALA A 1 323 ? 5.680   -3.663  4.407   1.00 97.76 323 A 1 
ATOM 2430 C CA  . ALA A 1 323 ? 5.566   -2.768  3.258   1.00 98.04 323 A 1 
ATOM 2431 C C   . ALA A 1 323 ? 6.803   -1.875  3.075   1.00 98.25 323 A 1 
ATOM 2432 O O   . ALA A 1 323 ? 7.405   -1.418  4.047   1.00 98.16 323 A 1 
ATOM 2433 C CB  . ALA A 1 323 ? 4.299   -1.927  3.415   1.00 97.99 323 A 1 
ATOM 2434 N N   . LEU A 1 324 ? 7.144   -1.579  1.807   1.00 98.14 324 A 1 
ATOM 2435 C CA  . LEU A 1 324 ? 8.097   -0.543  1.438   1.00 98.49 324 A 1 
ATOM 2436 C C   . LEU A 1 324 ? 7.313   0.767   1.267   1.00 98.52 324 A 1 
ATOM 2437 O O   . LEU A 1 324 ? 6.880   1.124   0.176   1.00 98.34 324 A 1 
ATOM 2438 C CB  . LEU A 1 324 ? 8.865   -1.026  0.194   1.00 98.42 324 A 1 
ATOM 2439 C CG  . LEU A 1 324 ? 9.911   -0.048  -0.346  1.00 97.82 324 A 1 
ATOM 2440 C CD1 . LEU A 1 324 ? 10.925  0.402   0.700   1.00 97.04 324 A 1 
ATOM 2441 C CD2 . LEU A 1 324 ? 10.689  -0.719  -1.491  1.00 97.14 324 A 1 
ATOM 2442 N N   . THR A 1 325 ? 7.043   1.419   2.395   1.00 98.27 325 A 1 
ATOM 2443 C CA  . THR A 1 325 ? 6.109   2.552   2.496   1.00 98.47 325 A 1 
ATOM 2444 C C   . THR A 1 325 ? 6.561   3.785   1.728   1.00 98.41 325 A 1 
ATOM 2445 O O   . THR A 1 325 ? 5.703   4.525   1.271   1.00 98.08 325 A 1 
ATOM 2446 C CB  . THR A 1 325 ? 5.849   2.919   3.967   1.00 98.38 325 A 1 
ATOM 2447 O OG1 . THR A 1 325 ? 7.006   2.793   4.763   1.00 97.59 325 A 1 
ATOM 2448 C CG2 . THR A 1 325 ? 4.834   1.965   4.576   1.00 97.28 325 A 1 
ATOM 2449 N N   . GLU A 1 326 ? 7.872   3.958   1.528   1.00 98.58 326 A 1 
ATOM 2450 C CA  . GLU A 1 326 ? 8.437   4.908   0.582   1.00 98.56 326 A 1 
ATOM 2451 C C   . GLU A 1 326 ? 9.692   4.351   -0.085  1.00 98.66 326 A 1 
ATOM 2452 O O   . GLU A 1 326 ? 10.598  3.837   0.578   1.00 98.23 326 A 1 
ATOM 2453 C CB  . GLU A 1 326 ? 8.776   6.254   1.240   1.00 98.33 326 A 1 
ATOM 2454 C CG  . GLU A 1 326 ? 7.536   7.063   1.611   1.00 96.84 326 A 1 
ATOM 2455 C CD  . GLU A 1 326 ? 7.883   8.460   2.159   1.00 97.37 326 A 1 
ATOM 2456 O OE1 . GLU A 1 326 ? 7.160   8.904   3.080   1.00 92.98 326 A 1 
ATOM 2457 O OE2 . GLU A 1 326 ? 8.830   9.090   1.640   1.00 94.39 326 A 1 
ATOM 2458 N N   . PHE A 1 327 ? 9.787   4.509   -1.423  1.00 98.23 327 A 1 
ATOM 2459 C CA  . PHE A 1 327 ? 11.012  4.244   -2.170  1.00 98.25 327 A 1 
ATOM 2460 C C   . PHE A 1 327 ? 11.177  5.210   -3.340  1.00 98.27 327 A 1 
ATOM 2461 O O   . PHE A 1 327 ? 10.217  5.774   -3.842  1.00 97.86 327 A 1 
ATOM 2462 C CB  . PHE A 1 327 ? 11.053  2.789   -2.659  1.00 98.14 327 A 1 
ATOM 2463 C CG  . PHE A 1 327 ? 10.327  2.514   -3.958  1.00 98.33 327 A 1 
ATOM 2464 C CD1 . PHE A 1 327 ? 8.930   2.618   -4.041  1.00 97.81 327 A 1 
ATOM 2465 C CD2 . PHE A 1 327 ? 11.061  2.162   -5.105  1.00 97.84 327 A 1 
ATOM 2466 C CE1 . PHE A 1 327 ? 8.275   2.381   -5.265  1.00 97.20 327 A 1 
ATOM 2467 C CE2 . PHE A 1 327 ? 10.400  1.918   -6.325  1.00 97.14 327 A 1 
ATOM 2468 C CZ  . PHE A 1 327 ? 9.002   2.035   -6.410  1.00 97.22 327 A 1 
ATOM 2469 N N   . GLY A 1 328 ? 12.406  5.366   -3.814  1.00 97.78 328 A 1 
ATOM 2470 C CA  . GLY A 1 328 ? 12.630  6.141   -5.033  1.00 97.66 328 A 1 
ATOM 2471 C C   . GLY A 1 328 ? 14.095  6.461   -5.291  1.00 97.74 328 A 1 
ATOM 2472 O O   . GLY A 1 328 ? 14.983  6.169   -4.490  1.00 97.44 328 A 1 
ATOM 2473 N N   . ILE A 1 329 ? 14.338  7.093   -6.434  1.00 97.87 329 A 1 
ATOM 2474 C CA  . ILE A 1 329 ? 15.624  7.721   -6.731  1.00 97.68 329 A 1 
ATOM 2475 C C   . ILE A 1 329 ? 15.707  9.021   -5.930  1.00 97.46 329 A 1 
ATOM 2476 O O   . ILE A 1 329 ? 14.802  9.852   -5.973  1.00 96.97 329 A 1 
ATOM 2477 C CB  . ILE A 1 329 ? 15.784  7.955   -8.252  1.00 97.45 329 A 1 
ATOM 2478 C CG1 . ILE A 1 329 ? 15.758  6.601   -9.009  1.00 96.99 329 A 1 
ATOM 2479 C CG2 . ILE A 1 329 ? 17.090  8.712   -8.546  1.00 96.97 329 A 1 
ATOM 2480 C CD1 . ILE A 1 329 ? 15.687  6.736   -10.535 1.00 95.45 329 A 1 
ATOM 2481 N N   . SER A 1 330 ? 16.788  9.226   -5.191  1.00 97.50 330 A 1 
ATOM 2482 C CA  . SER A 1 330 ? 16.972  10.418  -4.367  1.00 97.07 330 A 1 
ATOM 2483 C C   . SER A 1 330 ? 16.922  11.701  -5.203  1.00 96.49 330 A 1 
ATOM 2484 O O   . SER A 1 330 ? 17.774  11.946  -6.064  1.00 95.37 330 A 1 
ATOM 2485 C CB  . SER A 1 330 ? 18.282  10.326  -3.591  1.00 96.51 330 A 1 
ATOM 2486 O OG  . SER A 1 330 ? 18.374  11.380  -2.649  1.00 91.51 330 A 1 
ATOM 2487 N N   . GLY A 1 331 ? 15.922  12.529  -4.922  1.00 95.47 331 A 1 
ATOM 2488 C CA  . GLY A 1 331 ? 15.618  13.737  -5.688  1.00 94.78 331 A 1 
ATOM 2489 C C   . GLY A 1 331 ? 14.987  13.481  -7.061  1.00 95.40 331 A 1 
ATOM 2490 O O   . GLY A 1 331 ? 14.983  14.411  -7.864  1.00 93.73 331 A 1 
ATOM 2491 N N   . GLY A 1 332 ? 14.493  12.262  -7.329  1.00 95.51 332 A 1 
ATOM 2492 C CA  . GLY A 1 332 ? 13.691  11.910  -8.499  1.00 95.81 332 A 1 
ATOM 2493 C C   . GLY A 1 332 ? 14.485  11.547  -9.762  1.00 96.20 332 A 1 
ATOM 2494 O O   . GLY A 1 332 ? 15.724  11.601  -9.801  1.00 95.28 332 A 1 
ATOM 2495 N N   . VAL A 1 333 ? 13.739  11.170  -10.814 1.00 96.68 333 A 1 
ATOM 2496 C CA  . VAL A 1 333 ? 14.238  10.800  -12.152 1.00 96.30 333 A 1 
ATOM 2497 C C   . VAL A 1 333 ? 14.852  12.018  -12.852 1.00 95.66 333 A 1 
ATOM 2498 O O   . VAL A 1 333 ? 14.222  13.070  -12.951 1.00 94.18 333 A 1 
ATOM 2499 C CB  . VAL A 1 333 ? 13.097  10.219  -13.003 1.00 95.86 333 A 1 
ATOM 2500 C CG1 . VAL A 1 333 ? 13.533  9.910   -14.440 1.00 93.34 333 A 1 
ATOM 2501 C CG2 . VAL A 1 333 ? 12.579  8.909   -12.389 1.00 94.02 333 A 1 
ATOM 2502 N N   . ARG A 1 334 ? 16.084  11.886  -13.345 1.00 96.10 334 A 1 
ATOM 2503 C CA  . ARG A 1 334 ? 16.828  12.977  -13.987 1.00 95.42 334 A 1 
ATOM 2504 C C   . ARG A 1 334 ? 16.457  13.113  -15.470 1.00 95.76 334 A 1 
ATOM 2505 O O   . ARG A 1 334 ? 15.944  12.156  -16.046 1.00 94.84 334 A 1 
ATOM 2506 C CB  . ARG A 1 334 ? 18.339  12.761  -13.807 1.00 94.60 334 A 1 
ATOM 2507 C CG  . ARG A 1 334 ? 18.789  12.597  -12.346 1.00 91.34 334 A 1 
ATOM 2508 C CD  . ARG A 1 334 ? 18.454  13.831  -11.507 1.00 84.10 334 A 1 
ATOM 2509 N NE  . ARG A 1 334 ? 18.863  13.630  -10.110 1.00 77.49 334 A 1 
ATOM 2510 C CZ  . ARG A 1 334 ? 18.565  14.426  -9.105  1.00 67.25 334 A 1 
ATOM 2511 N NH1 . ARG A 1 334 ? 17.937  15.550  -9.281  1.00 61.91 334 A 1 
ATOM 2512 N NH2 . ARG A 1 334 ? 18.868  14.080  -7.892  1.00 62.42 334 A 1 
ATOM 2513 N N   . PRO A 1 335 ? 16.757  14.256  -16.112 1.00 95.07 335 A 1 
ATOM 2514 C CA  . PRO A 1 335 ? 16.678  14.388  -17.561 1.00 94.36 335 A 1 
ATOM 2515 C C   . PRO A 1 335 ? 17.490  13.303  -18.297 1.00 95.03 335 A 1 
ATOM 2516 O O   . PRO A 1 335 ? 18.473  12.780  -17.760 1.00 94.61 335 A 1 
ATOM 2517 C CB  . PRO A 1 335 ? 17.204  15.788  -17.884 1.00 92.95 335 A 1 
ATOM 2518 C CG  . PRO A 1 335 ? 16.960  16.561  -16.593 1.00 91.74 335 A 1 
ATOM 2519 C CD  . PRO A 1 335 ? 17.196  15.509  -15.520 1.00 93.80 335 A 1 
ATOM 2520 N N   . ASP A 1 336 ? 17.114  13.009  -19.537 1.00 95.52 336 A 1 
ATOM 2521 C CA  . ASP A 1 336 ? 17.797  12.018  -20.376 1.00 95.76 336 A 1 
ATOM 2522 C C   . ASP A 1 336 ? 19.317  12.238  -20.435 1.00 95.65 336 A 1 
ATOM 2523 O O   . ASP A 1 336 ? 19.805  13.347  -20.689 1.00 94.30 336 A 1 
ATOM 2524 C CB  . ASP A 1 336 ? 17.227  12.031  -21.803 1.00 94.92 336 A 1 
ATOM 2525 C CG  . ASP A 1 336 ? 15.816  11.460  -21.955 1.00 93.53 336 A 1 
ATOM 2526 O OD1 . ASP A 1 336 ? 15.234  11.002  -20.953 1.00 91.13 336 A 1 
ATOM 2527 O OD2 . ASP A 1 336 ? 15.327  11.452  -23.098 1.00 91.36 336 A 1 
ATOM 2528 N N   . GLY A 1 337 ? 20.088  11.171  -20.243 1.00 95.45 337 A 1 
ATOM 2529 C CA  . GLY A 1 337 ? 21.550  11.179  -20.213 1.00 95.65 337 A 1 
ATOM 2530 C C   . GLY A 1 337 ? 22.166  11.578  -18.864 1.00 96.14 337 A 1 
ATOM 2531 O O   . GLY A 1 337 ? 23.394  11.573  -18.753 1.00 94.42 337 A 1 
ATOM 2532 N N   . GLU A 1 338 ? 21.351  11.913  -17.853 1.00 96.26 338 A 1 
ATOM 2533 C CA  . GLU A 1 338 ? 21.799  12.240  -16.492 1.00 96.07 338 A 1 
ATOM 2534 C C   . GLU A 1 338 ? 21.436  11.167  -15.451 1.00 96.30 338 A 1 
ATOM 2535 O O   . GLU A 1 338 ? 21.913  11.222  -14.310 1.00 95.04 338 A 1 
ATOM 2536 C CB  . GLU A 1 338 ? 21.265  13.617  -16.060 1.00 95.13 338 A 1 
ATOM 2537 C CG  . GLU A 1 338 ? 21.711  14.768  -16.973 1.00 93.49 338 A 1 
ATOM 2538 C CD  . GLU A 1 338 ? 21.320  16.158  -16.448 1.00 91.79 338 A 1 
ATOM 2539 O OE1 . GLU A 1 338 ? 21.373  17.125  -17.252 1.00 84.85 338 A 1 
ATOM 2540 O OE2 . GLU A 1 338 ? 21.024  16.294  -15.236 1.00 85.84 338 A 1 
ATOM 2541 N N   . ASN A 1 339 ? 20.621  10.165  -15.825 1.00 95.84 339 A 1 
ATOM 2542 C CA  . ASN A 1 339 ? 20.274  9.051   -14.951 1.00 95.89 339 A 1 
ATOM 2543 C C   . ASN A 1 339 ? 21.463  8.095   -14.802 1.00 95.94 339 A 1 
ATOM 2544 O O   . ASN A 1 339 ? 22.070  7.661   -15.780 1.00 94.80 339 A 1 
ATOM 2545 C CB  . ASN A 1 339 ? 19.007  8.347   -15.465 1.00 95.59 339 A 1 
ATOM 2546 C CG  . ASN A 1 339 ? 17.819  9.284   -15.429 1.00 95.78 339 A 1 
ATOM 2547 O OD1 . ASN A 1 339 ? 17.289  9.601   -14.372 1.00 92.96 339 A 1 
ATOM 2548 N ND2 . ASN A 1 339 ? 17.421  9.812   -16.561 1.00 93.27 339 A 1 
ATOM 2549 N N   . ALA A 1 340 ? 21.814  7.766   -13.564 1.00 95.78 340 A 1 
ATOM 2550 C CA  . ALA A 1 340 ? 22.932  6.870   -13.284 1.00 95.35 340 A 1 
ATOM 2551 C C   . ALA A 1 340 ? 22.661  5.424   -13.716 1.00 96.20 340 A 1 
ATOM 2552 O O   . ALA A 1 340 ? 23.603  4.684   -14.011 1.00 94.77 340 A 1 
ATOM 2553 C CB  . ALA A 1 340 ? 23.246  6.948   -11.781 1.00 93.92 340 A 1 
ATOM 2554 N N   . ASN A 1 341 ? 21.388  5.018   -13.753 1.00 96.60 341 A 1 
ATOM 2555 C CA  . ASN A 1 341 ? 20.932  3.699   -14.162 1.00 97.17 341 A 1 
ATOM 2556 C C   . ASN A 1 341 ? 19.554  3.812   -14.830 1.00 97.46 341 A 1 
ATOM 2557 O O   . ASN A 1 341 ? 18.614  4.291   -14.201 1.00 97.00 341 A 1 
ATOM 2558 C CB  . ASN A 1 341 ? 20.885  2.796   -12.924 1.00 96.60 341 A 1 
ATOM 2559 C CG  . ASN A 1 341 ? 20.465  1.383   -13.262 1.00 97.07 341 A 1 
ATOM 2560 O OD1 . ASN A 1 341 ? 20.255  1.051   -14.415 1.00 94.59 341 A 1 
ATOM 2561 N ND2 . ASN A 1 341 ? 20.338  0.526   -12.282 1.00 93.72 341 A 1 
ATOM 2562 N N   . VAL A 1 342 ? 19.439  3.376   -16.093 1.00 97.76 342 A 1 
ATOM 2563 C CA  . VAL A 1 342 ? 18.197  3.430   -16.871 1.00 97.82 342 A 1 
ATOM 2564 C C   . VAL A 1 342 ? 17.323  2.179   -16.726 1.00 98.17 342 A 1 
ATOM 2565 O O   . VAL A 1 342 ? 16.286  2.096   -17.370 1.00 97.76 342 A 1 
ATOM 2566 C CB  . VAL A 1 342 ? 18.467  3.748   -18.359 1.00 97.31 342 A 1 
ATOM 2567 C CG1 . VAL A 1 342 ? 19.174  5.102   -18.530 1.00 95.16 342 A 1 
ATOM 2568 C CG2 . VAL A 1 342 ? 19.313  2.661   -19.044 1.00 94.60 342 A 1 
ATOM 2569 N N   . THR A 1 343 ? 17.738  1.212   -15.890 1.00 98.23 343 A 1 
ATOM 2570 C CA  . THR A 1 343 ? 16.998  -0.013  -15.544 1.00 98.32 343 A 1 
ATOM 2571 C C   . THR A 1 343 ? 16.733  -0.089  -14.037 1.00 98.48 343 A 1 
ATOM 2572 O O   . THR A 1 343 ? 16.676  -1.157  -13.448 1.00 98.20 343 A 1 
ATOM 2573 C CB  . THR A 1 343 ? 17.717  -1.276  -16.049 1.00 98.22 343 A 1 
ATOM 2574 O OG1 . THR A 1 343 ? 19.055  -1.349  -15.589 1.00 97.45 343 A 1 
ATOM 2575 C CG2 . THR A 1 343 ? 17.777  -1.312  -17.577 1.00 96.13 343 A 1 
ATOM 2576 N N   . TRP A 1 344 ? 16.630  1.072   -13.382 1.00 98.31 344 A 1 
ATOM 2577 C CA  . TRP A 1 344 ? 16.600  1.169   -11.923 1.00 98.48 344 A 1 
ATOM 2578 C C   . TRP A 1 344 ? 15.368  0.497   -11.293 1.00 98.51 344 A 1 
ATOM 2579 O O   . TRP A 1 344 ? 15.507  -0.185  -10.278 1.00 98.49 344 A 1 
ATOM 2580 C CB  . TRP A 1 344 ? 16.699  2.648   -11.525 1.00 98.38 344 A 1 
ATOM 2581 C CG  . TRP A 1 344 ? 16.786  2.887   -10.050 1.00 98.33 344 A 1 
ATOM 2582 C CD1 . TRP A 1 344 ? 17.929  2.938   -9.337  1.00 98.04 344 A 1 
ATOM 2583 C CD2 . TRP A 1 344 ? 15.706  3.046   -9.091  1.00 98.39 344 A 1 
ATOM 2584 N NE1 . TRP A 1 344 ? 17.637  3.117   -7.999  1.00 97.88 344 A 1 
ATOM 2585 C CE2 . TRP A 1 344 ? 16.278  3.171   -7.784  1.00 98.13 344 A 1 
ATOM 2586 C CE3 . TRP A 1 344 ? 14.298  3.073   -9.187  1.00 98.07 344 A 1 
ATOM 2587 C CZ2 . TRP A 1 344 ? 15.492  3.287   -6.634  1.00 97.76 344 A 1 
ATOM 2588 C CZ3 . TRP A 1 344 ? 13.500  3.196   -8.025  1.00 97.77 344 A 1 
ATOM 2589 C CH2 . TRP A 1 344 ? 14.087  3.292   -6.755  1.00 97.54 344 A 1 
ATOM 2590 N N   . PHE A 1 345 ? 14.183  0.660   -11.894 1.00 98.45 345 A 1 
ATOM 2591 C CA  . PHE A 1 345 ? 12.942  0.096   -11.347 1.00 98.41 345 A 1 
ATOM 2592 C C   . PHE A 1 345 ? 12.949  -1.432  -11.396 1.00 98.51 345 A 1 
ATOM 2593 O O   . PHE A 1 345 ? 12.671  -2.086  -10.383 1.00 98.42 345 A 1 
ATOM 2594 C CB  . PHE A 1 345 ? 11.720  0.659   -12.091 1.00 98.40 345 A 1 
ATOM 2595 C CG  . PHE A 1 345 ? 11.479  2.130   -11.834 1.00 98.22 345 A 1 
ATOM 2596 C CD1 . PHE A 1 345 ? 10.803  2.533   -10.666 1.00 97.67 345 A 1 
ATOM 2597 C CD2 . PHE A 1 345 ? 11.941  3.105   -12.743 1.00 97.69 345 A 1 
ATOM 2598 C CE1 . PHE A 1 345 ? 10.598  3.899   -10.399 1.00 97.22 345 A 1 
ATOM 2599 C CE2 . PHE A 1 345 ? 11.744  4.473   -12.478 1.00 96.99 345 A 1 
ATOM 2600 C CZ  . PHE A 1 345 ? 11.078  4.868   -11.308 1.00 97.03 345 A 1 
ATOM 2601 N N   . THR A 1 346 ? 13.337  -2.017  -12.542 1.00 98.50 346 A 1 
ATOM 2602 C CA  . THR A 1 346 ? 13.447  -3.474  -12.691 1.00 98.58 346 A 1 
ATOM 2603 C C   . THR A 1 346 ? 14.589  -4.063  -11.857 1.00 98.50 346 A 1 
ATOM 2604 O O   . THR A 1 346 ? 14.412  -5.122  -11.254 1.00 98.45 346 A 1 
ATOM 2605 C CB  . THR A 1 346 ? 13.594  -3.906  -14.159 1.00 98.48 346 A 1 
ATOM 2606 O OG1 . THR A 1 346 ? 14.640  -3.225  -14.799 1.00 96.56 346 A 1 
ATOM 2607 C CG2 . THR A 1 346 ? 12.307  -3.647  -14.935 1.00 95.75 346 A 1 
ATOM 2608 N N   . ASP A 1 347 ? 15.733  -3.376  -11.721 1.00 98.57 347 A 1 
ATOM 2609 C CA  . ASP A 1 347 ? 16.843  -3.824  -10.868 1.00 98.52 347 A 1 
ATOM 2610 C C   . ASP A 1 347 ? 16.429  -3.877  -9.379  1.00 98.60 347 A 1 
ATOM 2611 O O   . ASP A 1 347 ? 16.778  -4.824  -8.665  1.00 98.45 347 A 1 
ATOM 2612 C CB  . ASP A 1 347 ? 18.052  -2.888  -11.018 1.00 98.48 347 A 1 
ATOM 2613 C CG  . ASP A 1 347 ? 18.856  -3.031  -12.322 1.00 97.88 347 A 1 
ATOM 2614 O OD1 . ASP A 1 347 ? 18.773  -4.074  -13.000 1.00 96.11 347 A 1 
ATOM 2615 O OD2 . ASP A 1 347 ? 19.661  -2.111  -12.593 1.00 95.65 347 A 1 
ATOM 2616 N N   . VAL A 1 348 ? 15.672  -2.883  -8.906  1.00 98.63 348 A 1 
ATOM 2617 C CA  . VAL A 1 348 ? 15.130  -2.857  -7.535  1.00 98.63 348 A 1 
ATOM 2618 C C   . VAL A 1 348 ? 14.108  -3.975  -7.331  1.00 98.54 348 A 1 
ATOM 2619 O O   . VAL A 1 348 ? 14.188  -4.707  -6.336  1.00 98.39 348 A 1 
ATOM 2620 C CB  . VAL A 1 348 ? 14.533  -1.474  -7.206  1.00 98.56 348 A 1 
ATOM 2621 C CG1 . VAL A 1 348 ? 13.717  -1.461  -5.907  1.00 98.05 348 A 1 
ATOM 2622 C CG2 . VAL A 1 348 ? 15.663  -0.444  -7.036  1.00 98.11 348 A 1 
ATOM 2623 N N   . LEU A 1 349 ? 13.184  -4.166  -8.280  1.00 98.49 349 A 1 
ATOM 2624 C CA  . LEU A 1 349 ? 12.206  -5.257  -8.240  1.00 98.38 349 A 1 
ATOM 2625 C C   . LEU A 1 349 ? 12.897  -6.627  -8.194  1.00 98.22 349 A 1 
ATOM 2626 O O   . LEU A 1 349 ? 12.581  -7.457  -7.335  1.00 98.18 349 A 1 
ATOM 2627 C CB  . LEU A 1 349 ? 11.277  -5.148  -9.454  1.00 98.20 349 A 1 
ATOM 2628 C CG  . LEU A 1 349 ? 10.231  -6.270  -9.546  1.00 97.88 349 A 1 
ATOM 2629 C CD1 . LEU A 1 349 ? 9.215   -6.202  -8.399  1.00 97.34 349 A 1 
ATOM 2630 C CD2 . LEU A 1 349 ? 9.489   -6.165  -10.871 1.00 97.27 349 A 1 
ATOM 2631 N N   . ASP A 1 350 ? 13.871  -6.862  -9.089  1.00 98.44 350 A 1 
ATOM 2632 C CA  . ASP A 1 350 ? 14.617  -8.115  -9.155  1.00 98.49 350 A 1 
ATOM 2633 C C   . ASP A 1 350 ? 15.366  -8.407  -7.850  1.00 98.34 350 A 1 
ATOM 2634 O O   . ASP A 1 350 ? 15.378  -9.553  -7.397  1.00 98.09 350 A 1 
ATOM 2635 C CB  . ASP A 1 350 ? 15.611  -8.083  -10.333 1.00 98.34 350 A 1 
ATOM 2636 C CG  . ASP A 1 350 ? 15.007  -8.481  -11.687 1.00 97.42 350 A 1 
ATOM 2637 O OD1 . ASP A 1 350 ? 13.878  -9.036  -11.692 1.00 95.19 350 A 1 
ATOM 2638 O OD2 . ASP A 1 350 ? 15.751  -8.418  -12.691 1.00 94.96 350 A 1 
ATOM 2639 N N   . ALA A 1 351 ? 15.950  -7.381  -7.228  1.00 98.49 351 A 1 
ATOM 2640 C CA  . ALA A 1 351 ? 16.608  -7.523  -5.936  1.00 98.47 351 A 1 
ATOM 2641 C C   . ALA A 1 351 ? 15.614  -7.962  -4.851  1.00 98.39 351 A 1 
ATOM 2642 O O   . ALA A 1 351 ? 15.855  -8.971  -4.185  1.00 98.07 351 A 1 
ATOM 2643 C CB  . ALA A 1 351 ? 17.330  -6.224  -5.585  1.00 98.57 351 A 1 
ATOM 2644 N N   . ILE A 1 352 ? 14.478  -7.272  -4.717  1.00 98.12 352 A 1 
ATOM 2645 C CA  . ILE A 1 352 ? 13.439  -7.602  -3.720  1.00 97.90 352 A 1 
ATOM 2646 C C   . ILE A 1 352 ? 12.927  -9.035  -3.933  1.00 97.69 352 A 1 
ATOM 2647 O O   . ILE A 1 352 ? 12.869  -9.824  -2.988  1.00 97.35 352 A 1 
ATOM 2648 C CB  . ILE A 1 352 ? 12.286  -6.564  -3.777  1.00 98.04 352 A 1 
ATOM 2649 C CG1 . ILE A 1 352 ? 12.799  -5.177  -3.338  1.00 97.77 352 A 1 
ATOM 2650 C CG2 . ILE A 1 352 ? 11.106  -6.998  -2.876  1.00 97.79 352 A 1 
ATOM 2651 C CD1 . ILE A 1 352 ? 11.804  -4.028  -3.583  1.00 97.21 352 A 1 
ATOM 2652 N N   . MET A 1 353 ? 12.610  -9.396  -5.168  1.00 97.63 353 A 1 
ATOM 2653 C CA  . MET A 1 353 ? 12.041  -10.699 -5.521  1.00 97.28 353 A 1 
ATOM 2654 C C   . MET A 1 353 ? 13.061  -11.850 -5.518  1.00 97.06 353 A 1 
ATOM 2655 O O   . MET A 1 353 ? 12.674  -13.012 -5.664  1.00 96.46 353 A 1 
ATOM 2656 C CB  . MET A 1 353 ? 11.317  -10.588 -6.870  1.00 97.07 353 A 1 
ATOM 2657 C CG  . MET A 1 353 ? 10.138  -9.599  -6.817  1.00 96.23 353 A 1 
ATOM 2658 S SD  . MET A 1 353 ? 8.817   -10.103 -5.675  1.00 95.08 353 A 1 
ATOM 2659 C CE  . MET A 1 353 ? 7.983   -8.500  -5.490  1.00 88.89 353 A 1 
ATOM 2660 N N   . SER A 1 354 ? 14.358  -11.559 -5.355  1.00 97.22 354 A 1 
ATOM 2661 C CA  . SER A 1 354 ? 15.409  -12.573 -5.245  1.00 96.95 354 A 1 
ATOM 2662 C C   . SER A 1 354 ? 15.489  -13.247 -3.875  1.00 96.97 354 A 1 
ATOM 2663 O O   . SER A 1 354 ? 16.027  -14.356 -3.761  1.00 96.45 354 A 1 
ATOM 2664 C CB  . SER A 1 354 ? 16.775  -11.971 -5.618  1.00 96.70 354 A 1 
ATOM 2665 O OG  . SER A 1 354 ? 17.337  -11.205 -4.573  1.00 92.76 354 A 1 
ATOM 2666 N N   . ASP A 1 355 ? 14.943  -12.605 -2.832  1.00 97.03 355 A 1 
ATOM 2667 C CA  . ASP A 1 355 ? 14.923  -13.116 -1.461  1.00 97.10 355 A 1 
ATOM 2668 C C   . ASP A 1 355 ? 13.475  -13.410 -1.015  1.00 97.25 355 A 1 
ATOM 2669 O O   . ASP A 1 355 ? 12.615  -12.533 -1.086  1.00 97.07 355 A 1 
ATOM 2670 C CB  . ASP A 1 355 ? 15.622  -12.127 -0.517  1.00 97.25 355 A 1 
ATOM 2671 C CG  . ASP A 1 355 ? 15.625  -12.661 0.918   1.00 97.09 355 A 1 
ATOM 2672 O OD1 . ASP A 1 355 ? 14.599  -12.475 1.609   1.00 95.15 355 A 1 
ATOM 2673 O OD2 . ASP A 1 355 ? 16.614  -13.327 1.292   1.00 95.01 355 A 1 
ATOM 2674 N N   . PRO A 1 356 ? 13.170  -14.627 -0.525  1.00 96.84 356 A 1 
ATOM 2675 C CA  . PRO A 1 356 ? 11.802  -15.021 -0.202  1.00 96.41 356 A 1 
ATOM 2676 C C   . PRO A 1 356 ? 11.206  -14.294 1.012   1.00 96.51 356 A 1 
ATOM 2677 O O   . PRO A 1 356 ? 9.989   -14.304 1.175   1.00 95.94 356 A 1 
ATOM 2678 C CB  . PRO A 1 356 ? 11.881  -16.533 0.052   1.00 95.94 356 A 1 
ATOM 2679 C CG  . PRO A 1 356 ? 13.310  -16.725 0.563   1.00 94.18 356 A 1 
ATOM 2680 C CD  . PRO A 1 356 ? 14.095  -15.717 -0.279  1.00 96.42 356 A 1 
ATOM 2681 N N   . ASP A 1 357 ? 12.030  -13.720 1.896   1.00 96.84 357 A 1 
ATOM 2682 C CA  . ASP A 1 357 ? 11.547  -12.929 3.018   1.00 97.02 357 A 1 
ATOM 2683 C C   . ASP A 1 357 ? 11.327  -11.461 2.598   1.00 97.26 357 A 1 
ATOM 2684 O O   . ASP A 1 357 ? 10.317  -10.882 2.985   1.00 97.04 357 A 1 
ATOM 2685 C CB  . ASP A 1 357 ? 12.500  -13.036 4.219   1.00 97.01 357 A 1 
ATOM 2686 C CG  . ASP A 1 357 ? 12.501  -14.384 4.949   1.00 96.34 357 A 1 
ATOM 2687 O OD1 . ASP A 1 357 ? 11.434  -15.037 5.047   1.00 94.56 357 A 1 
ATOM 2688 O OD2 . ASP A 1 357 ? 13.546  -14.729 5.562   1.00 94.21 357 A 1 
ATOM 2689 N N   . ALA A 1 358 ? 12.219  -10.890 1.777   1.00 97.16 358 A 1 
ATOM 2690 C CA  . ALA A 1 358 ? 12.054  -9.551  1.202   1.00 97.38 358 A 1 
ATOM 2691 C C   . ALA A 1 358 ? 10.852  -9.472  0.239   1.00 97.20 358 A 1 
ATOM 2692 O O   . ALA A 1 358 ? 10.110  -8.490  0.261   1.00 97.02 358 A 1 
ATOM 2693 C CB  . ALA A 1 358 ? 13.360  -9.144  0.506   1.00 97.71 358 A 1 
ATOM 2694 N N   . ALA A 1 359 ? 10.609  -10.531 -0.539  1.00 96.97 359 A 1 
ATOM 2695 C CA  . ALA A 1 359 ? 9.472   -10.626 -1.454  1.00 96.68 359 A 1 
ATOM 2696 C C   . ALA A 1 359 ? 8.095   -10.619 -0.747  1.00 96.25 359 A 1 
ATOM 2697 O O   . ALA A 1 359 ? 7.074   -10.497 -1.416  1.00 95.37 359 A 1 
ATOM 2698 C CB  . ALA A 1 359 ? 9.655   -11.878 -2.317  1.00 96.30 359 A 1 
ATOM 2699 N N   . ARG A 1 360 ? 8.030   -10.723 0.582   1.00 96.23 360 A 1 
ATOM 2700 C CA  . ARG A 1 360 ? 6.793   -10.554 1.368   1.00 95.90 360 A 1 
ATOM 2701 C C   . ARG A 1 360 ? 6.378   -9.096  1.552   1.00 96.18 360 A 1 
ATOM 2702 O O   . ARG A 1 360 ? 5.471   -8.812  2.340   1.00 95.61 360 A 1 
ATOM 2703 C CB  . ARG A 1 360 ? 6.937   -11.235 2.728   1.00 95.32 360 A 1 
ATOM 2704 C CG  . ARG A 1 360 ? 7.145   -12.738 2.571   1.00 91.85 360 A 1 
ATOM 2705 C CD  . ARG A 1 360 ? 7.395   -13.319 3.940   1.00 88.43 360 A 1 
ATOM 2706 N NE  . ARG A 1 360 ? 7.621   -14.773 3.847   1.00 82.71 360 A 1 
ATOM 2707 C CZ  . ARG A 1 360 ? 8.013   -15.523 4.847   1.00 76.26 360 A 1 
ATOM 2708 N NH1 . ARG A 1 360 ? 8.198   -15.007 6.029   1.00 69.87 360 A 1 
ATOM 2709 N NH2 . ARG A 1 360 ? 8.217   -16.784 4.676   1.00 69.22 360 A 1 
ATOM 2710 N N   . THR A 1 361 ? 7.045   -8.169  0.865   1.00 95.94 361 A 1 
ATOM 2711 C CA  . THR A 1 361 ? 6.645   -6.764  0.807   1.00 96.25 361 A 1 
ATOM 2712 C C   . THR A 1 361 ? 5.304   -6.642  0.084   1.00 96.46 361 A 1 
ATOM 2713 O O   . THR A 1 361 ? 5.223   -6.922  -1.106  1.00 95.71 361 A 1 
ATOM 2714 C CB  . THR A 1 361 ? 7.742   -5.946  0.108   1.00 95.97 361 A 1 
ATOM 2715 O OG1 . THR A 1 361 ? 8.935   -6.051  0.852   1.00 93.11 361 A 1 
ATOM 2716 C CG2 . THR A 1 361 ? 7.408   -4.464  0.026   1.00 93.02 361 A 1 
ATOM 2717 N N   . ALA A 1 362 ? 4.254   -6.230  0.791   1.00 96.50 362 A 1 
ATOM 2718 C CA  . ALA A 1 362 ? 2.895   -6.158  0.256   1.00 96.42 362 A 1 
ATOM 2719 C C   . ALA A 1 362 ? 2.720   -5.034  -0.776  1.00 96.54 362 A 1 
ATOM 2720 O O   . ALA A 1 362 ? 2.088   -5.231  -1.808  1.00 96.28 362 A 1 
ATOM 2721 C CB  . ALA A 1 362 ? 1.916   -5.979  1.425   1.00 96.43 362 A 1 
ATOM 2722 N N   . TYR A 1 363 ? 3.287   -3.865  -0.507  1.00 97.02 363 A 1 
ATOM 2723 C CA  . TYR A 1 363 ? 3.304   -2.749  -1.445  1.00 97.64 363 A 1 
ATOM 2724 C C   . TYR A 1 363 ? 4.614   -1.969  -1.375  1.00 97.95 363 A 1 
ATOM 2725 O O   . TYR A 1 363 ? 5.309   -1.990  -0.353  1.00 98.05 363 A 1 
ATOM 2726 C CB  . TYR A 1 363 ? 2.081   -1.842  -1.240  1.00 97.95 363 A 1 
ATOM 2727 C CG  . TYR A 1 363 ? 2.076   -1.018  0.028   1.00 98.11 363 A 1 
ATOM 2728 C CD1 . TYR A 1 363 ? 1.430   -1.498  1.185   1.00 97.97 363 A 1 
ATOM 2729 C CD2 . TYR A 1 363 ? 2.678   0.257   0.051   1.00 97.91 363 A 1 
ATOM 2730 C CE1 . TYR A 1 363 ? 1.386   -0.718  2.351   1.00 97.79 363 A 1 
ATOM 2731 C CE2 . TYR A 1 363 ? 2.641   1.039   1.217   1.00 97.75 363 A 1 
ATOM 2732 C CZ  . TYR A 1 363 ? 1.993   0.560   2.373   1.00 97.89 363 A 1 
ATOM 2733 O OH  . TYR A 1 363 ? 1.946   1.317   3.496   1.00 97.59 363 A 1 
ATOM 2734 N N   . MET A 1 364 ? 4.932   -1.260  -2.456  1.00 98.04 364 A 1 
ATOM 2735 C CA  . MET A 1 364 ? 6.025   -0.297  -2.546  1.00 98.39 364 A 1 
ATOM 2736 C C   . MET A 1 364 ? 5.521   0.995   -3.185  1.00 98.54 364 A 1 
ATOM 2737 O O   . MET A 1 364 ? 5.002   0.979   -4.297  1.00 98.34 364 A 1 
ATOM 2738 C CB  . MET A 1 364 ? 7.230   -0.911  -3.277  1.00 97.84 364 A 1 
ATOM 2739 C CG  . MET A 1 364 ? 6.971   -1.340  -4.724  1.00 95.40 364 A 1 
ATOM 2740 S SD  . MET A 1 364 ? 8.327   -2.279  -5.494  1.00 95.21 364 A 1 
ATOM 2741 C CE  . MET A 1 364 ? 9.619   -1.021  -5.588  1.00 89.44 364 A 1 
ATOM 2742 N N   . MET A 1 365 ? 5.636   2.123   -2.475  1.00 98.31 365 A 1 
ATOM 2743 C CA  . MET A 1 365 ? 5.094   3.411   -2.910  1.00 98.40 365 A 1 
ATOM 2744 C C   . MET A 1 365 ? 6.205   4.415   -3.200  1.00 98.57 365 A 1 
ATOM 2745 O O   . MET A 1 365 ? 7.031   4.694   -2.333  1.00 98.07 365 A 1 
ATOM 2746 C CB  . MET A 1 365 ? 4.099   3.944   -1.874  1.00 97.88 365 A 1 
ATOM 2747 C CG  . MET A 1 365 ? 3.361   5.184   -2.385  1.00 95.69 365 A 1 
ATOM 2748 S SD  . MET A 1 365 ? 2.137   5.846   -1.233  1.00 93.35 365 A 1 
ATOM 2749 C CE  . MET A 1 365 ? 3.258   6.613   -0.027  1.00 86.76 365 A 1 
ATOM 2750 N N   . THR A 1 366 ? 6.203   4.987   -4.406  1.00 98.27 366 A 1 
ATOM 2751 C CA  . THR A 1 366 ? 7.106   6.094   -4.742  1.00 98.37 366 A 1 
ATOM 2752 C C   . THR A 1 366 ? 6.443   7.449   -4.470  1.00 98.23 366 A 1 
ATOM 2753 O O   . THR A 1 366 ? 5.232   7.540   -4.283  1.00 97.88 366 A 1 
ATOM 2754 C CB  . THR A 1 366 ? 7.648   5.961   -6.174  1.00 98.03 366 A 1 
ATOM 2755 O OG1 . THR A 1 366 ? 8.819   6.733   -6.293  1.00 94.71 366 A 1 
ATOM 2756 C CG2 . THR A 1 366 ? 6.676   6.391   -7.256  1.00 95.14 366 A 1 
ATOM 2757 N N   . TRP A 1 367 ? 7.244   8.523   -4.417  1.00 98.19 367 A 1 
ATOM 2758 C CA  . TRP A 1 367 ? 6.761   9.851   -4.052  1.00 98.18 367 A 1 
ATOM 2759 C C   . TRP A 1 367 ? 6.095   10.588  -5.225  1.00 98.10 367 A 1 
ATOM 2760 O O   . TRP A 1 367 ? 6.060   10.096  -6.352  1.00 97.53 367 A 1 
ATOM 2761 C CB  . TRP A 1 367 ? 7.900   10.645  -3.402  1.00 97.78 367 A 1 
ATOM 2762 C CG  . TRP A 1 367 ? 7.430   11.729  -2.475  1.00 96.77 367 A 1 
ATOM 2763 C CD1 . TRP A 1 367 ? 7.566   13.060  -2.666  1.00 95.74 367 A 1 
ATOM 2764 C CD2 . TRP A 1 367 ? 6.694   11.579  -1.229  1.00 96.77 367 A 1 
ATOM 2765 N NE1 . TRP A 1 367 ? 6.986   13.740  -1.623  1.00 95.12 367 A 1 
ATOM 2766 C CE2 . TRP A 1 367 ? 6.422   12.876  -0.708  1.00 95.48 367 A 1 
ATOM 2767 C CE3 . TRP A 1 367 ? 6.222   10.471  -0.489  1.00 94.69 367 A 1 
ATOM 2768 C CZ2 . TRP A 1 367 ? 5.714   13.075  0.477   1.00 94.00 367 A 1 
ATOM 2769 C CZ3 . TRP A 1 367 ? 5.510   10.668  0.704   1.00 93.71 367 A 1 
ATOM 2770 C CH2 . TRP A 1 367 ? 5.250   11.955  1.191   1.00 93.24 367 A 1 
ATOM 2771 N N   . ALA A 1 368 ? 5.533   11.774  -4.953  1.00 96.73 368 A 1 
ATOM 2772 C CA  . ALA A 1 368 ? 4.691   12.510  -5.882  1.00 96.35 368 A 1 
ATOM 2773 C C   . ALA A 1 368 ? 5.443   13.135  -7.070  1.00 96.34 368 A 1 
ATOM 2774 O O   . ALA A 1 368 ? 6.509   13.729  -6.917  1.00 95.36 368 A 1 
ATOM 2775 C CB  . ALA A 1 368 ? 3.937   13.583  -5.093  1.00 95.32 368 A 1 
ATOM 2776 N N   . ASN A 1 369 ? 4.802   13.127  -8.240  1.00 96.00 369 A 1 
ATOM 2777 C CA  . ASN A 1 369 ? 5.171   13.934  -9.404  1.00 95.77 369 A 1 
ATOM 2778 C C   . ASN A 1 369 ? 4.477   15.301  -9.297  1.00 94.73 369 A 1 
ATOM 2779 O O   . ASN A 1 369 ? 3.433   15.530  -9.896  1.00 92.70 369 A 1 
ATOM 2780 C CB  . ASN A 1 369 ? 4.783   13.178  -10.687 1.00 95.66 369 A 1 
ATOM 2781 C CG  . ASN A 1 369 ? 5.669   11.997  -11.011 1.00 95.54 369 A 1 
ATOM 2782 O OD1 . ASN A 1 369 ? 6.578   11.623  -10.280 1.00 92.88 369 A 1 
ATOM 2783 N ND2 . ASN A 1 369 ? 5.449   11.377  -12.149 1.00 93.33 369 A 1 
ATOM 2784 N N   . TYR A 1 370 ? 5.041   16.235  -8.523  1.00 94.17 370 A 1 
ATOM 2785 C CA  . TYR A 1 370 ? 4.384   17.521  -8.235  1.00 92.19 370 A 1 
ATOM 2786 C C   . TYR A 1 370 ? 4.189   18.432  -9.456  1.00 89.79 370 A 1 
ATOM 2787 O O   . TYR A 1 370 ? 3.398   19.377  -9.390  1.00 84.81 370 A 1 
ATOM 2788 C CB  . TYR A 1 370 ? 5.154   18.265  -7.145  1.00 91.60 370 A 1 
ATOM 2789 C CG  . TYR A 1 370 ? 5.043   17.662  -5.763  1.00 91.49 370 A 1 
ATOM 2790 C CD1 . TYR A 1 370 ? 3.802   17.644  -5.101  1.00 89.64 370 A 1 
ATOM 2791 C CD2 . TYR A 1 370 ? 6.185   17.125  -5.121  1.00 90.35 370 A 1 
ATOM 2792 C CE1 . TYR A 1 370 ? 3.690   17.097  -3.808  1.00 88.72 370 A 1 
ATOM 2793 C CE2 . TYR A 1 370 ? 6.077   16.582  -3.825  1.00 88.79 370 A 1 
ATOM 2794 C CZ  . TYR A 1 370 ? 4.830   16.567  -3.175  1.00 89.45 370 A 1 
ATOM 2795 O OH  . TYR A 1 370 ? 4.717   16.038  -1.921  1.00 87.30 370 A 1 
ATOM 2796 N N   . GLY A 1 371 ? 4.900   18.189  -10.555 1.00 88.59 371 A 1 
ATOM 2797 C CA  . GLY A 1 371 ? 4.894   19.018  -11.757 1.00 87.19 371 A 1 
ATOM 2798 C C   . GLY A 1 371 ? 5.663   20.337  -11.605 1.00 87.77 371 A 1 
ATOM 2799 O O   . GLY A 1 371 ? 6.289   20.632  -10.576 1.00 83.41 371 A 1 
ATOM 2800 N N   . GLY A 1 372 ? 5.606   21.163  -12.646 1.00 85.35 372 A 1 
ATOM 2801 C CA  . GLY A 1 372 ? 6.280   22.460  -12.685 1.00 85.58 372 A 1 
ATOM 2802 C C   . GLY A 1 372 ? 7.807   22.348  -12.679 1.00 87.41 372 A 1 
ATOM 2803 O O   . GLY A 1 372 ? 8.388   21.729  -13.554 1.00 84.46 372 A 1 
ATOM 2804 N N   . ASP A 1 373 ? 8.462   22.973  -11.689 1.00 86.01 373 A 1 
ATOM 2805 C CA  . ASP A 1 373 ? 9.920   22.930  -11.528 1.00 87.00 373 A 1 
ATOM 2806 C C   . ASP A 1 373 ? 10.400  21.725  -10.677 1.00 88.96 373 A 1 
ATOM 2807 O O   . ASP A 1 373 ? 11.600  21.588  -10.410 1.00 85.61 373 A 1 
ATOM 2808 C CB  . ASP A 1 373 ? 10.421  24.257  -10.923 1.00 84.29 373 A 1 
ATOM 2809 C CG  . ASP A 1 373 ? 10.238  25.507  -11.801 1.00 79.16 373 A 1 
ATOM 2810 O OD1 . ASP A 1 373 ? 10.308  25.402  -13.042 1.00 74.95 373 A 1 
ATOM 2811 O OD2 . ASP A 1 373 ? 10.106  26.607  -11.216 1.00 74.75 373 A 1 
ATOM 2812 N N   . SER A 1 374 ? 9.489   20.885  -10.210 1.00 90.73 374 A 1 
ATOM 2813 C CA  . SER A 1 374 ? 9.800   19.707  -9.399  1.00 91.09 374 A 1 
ATOM 2814 C C   . SER A 1 374 ? 10.280  18.543  -10.271 1.00 92.53 374 A 1 
ATOM 2815 O O   . SER A 1 374 ? 9.916   18.432  -11.439 1.00 91.36 374 A 1 
ATOM 2816 C CB  . SER A 1 374 ? 8.586   19.264  -8.565  1.00 88.68 374 A 1 
ATOM 2817 O OG  . SER A 1 374 ? 8.159   20.327  -7.733  1.00 78.62 374 A 1 
ATOM 2818 N N   . THR A 1 375 ? 11.101  17.668  -9.710  1.00 92.87 375 A 1 
ATOM 2819 C CA  . THR A 1 375 ? 11.561  16.457  -10.408 1.00 93.89 375 A 1 
ATOM 2820 C C   . THR A 1 375 ? 10.582  15.313  -10.131 1.00 95.13 375 A 1 
ATOM 2821 O O   . THR A 1 375 ? 10.280  15.084  -8.959  1.00 94.10 375 A 1 
ATOM 2822 C CB  . THR A 1 375 ? 12.980  16.084  -9.970  1.00 91.41 375 A 1 
ATOM 2823 O OG1 . THR A 1 375 ? 13.846  17.188  -10.056 1.00 84.97 375 A 1 
ATOM 2824 C CG2 . THR A 1 375 ? 13.584  15.014  -10.863 1.00 83.94 375 A 1 
ATOM 2825 N N   . PRO A 1 376 ? 10.088  14.582  -11.154 1.00 95.04 376 A 1 
ATOM 2826 C CA  . PRO A 1 376 ? 9.183   13.448  -10.945 1.00 95.80 376 A 1 
ATOM 2827 C C   . PRO A 1 376 ? 9.917   12.253  -10.327 1.00 96.54 376 A 1 
ATOM 2828 O O   . PRO A 1 376 ? 11.108  12.052  -10.552 1.00 96.03 376 A 1 
ATOM 2829 C CB  . PRO A 1 376 ? 8.615   13.128  -12.333 1.00 95.05 376 A 1 
ATOM 2830 C CG  . PRO A 1 376 ? 9.746   13.535  -13.268 1.00 94.39 376 A 1 
ATOM 2831 C CD  . PRO A 1 376 ? 10.329  14.769  -12.580 1.00 95.47 376 A 1 
ATOM 2832 N N   . TYR A 1 377 ? 9.191   11.415  -9.578  1.00 96.93 377 A 1 
ATOM 2833 C CA  . TYR A 1 377 ? 9.764   10.211  -8.944  1.00 97.37 377 A 1 
ATOM 2834 C C   . TYR A 1 377 ? 9.670   8.955   -9.809  1.00 97.28 377 A 1 
ATOM 2835 O O   . TYR A 1 377 ? 10.384  7.981   -9.555  1.00 95.67 377 A 1 
ATOM 2836 C CB  . TYR A 1 377 ? 9.178   10.026  -7.555  1.00 97.13 377 A 1 
ATOM 2837 C CG  . TYR A 1 377 ? 9.883   10.865  -6.513  1.00 96.91 377 A 1 
ATOM 2838 C CD1 . TYR A 1 377 ? 10.977  10.323  -5.811  1.00 95.47 377 A 1 
ATOM 2839 C CD2 . TYR A 1 377 ? 9.481   12.188  -6.268  1.00 95.57 377 A 1 
ATOM 2840 C CE1 . TYR A 1 377 ? 11.645  11.099  -4.850  1.00 94.44 377 A 1 
ATOM 2841 C CE2 . TYR A 1 377 ? 10.155  12.966  -5.312  1.00 94.31 377 A 1 
ATOM 2842 C CZ  . TYR A 1 377 ? 11.234  12.421  -4.589  1.00 94.68 377 A 1 
ATOM 2843 O OH  . TYR A 1 377 ? 11.868  13.162  -3.646  1.00 93.32 377 A 1 
ATOM 2844 N N   . PHE A 1 378 ? 8.840   8.979   -10.853 1.00 95.20 378 A 1 
ATOM 2845 C CA  . PHE A 1 378 ? 8.852   8.004   -11.943 1.00 94.99 378 A 1 
ATOM 2846 C C   . PHE A 1 378 ? 8.583   8.703   -13.286 1.00 95.52 378 A 1 
ATOM 2847 O O   . PHE A 1 378 ? 8.043   9.817   -13.300 1.00 95.10 378 A 1 
ATOM 2848 C CB  . PHE A 1 378 ? 7.852   6.873   -11.654 1.00 93.13 378 A 1 
ATOM 2849 C CG  . PHE A 1 378 ? 6.411   7.284   -11.857 1.00 95.37 378 A 1 
ATOM 2850 C CD1 . PHE A 1 378 ? 5.705   7.888   -10.808 1.00 91.83 378 A 1 
ATOM 2851 C CD2 . PHE A 1 378 ? 5.799   7.079   -13.098 1.00 92.80 378 A 1 
ATOM 2852 C CE1 . PHE A 1 378 ? 4.382   8.294   -11.013 1.00 89.49 378 A 1 
ATOM 2853 C CE2 . PHE A 1 378 ? 4.472   7.490   -13.300 1.00 90.49 378 A 1 
ATOM 2854 C CZ  . PHE A 1 378 ? 3.769   8.104   -12.257 1.00 91.24 378 A 1 
ATOM 2855 N N   . PRO A 1 379 ? 8.997   8.106   -14.422 1.00 96.17 379 A 1 
ATOM 2856 C CA  . PRO A 1 379 ? 8.947   8.755   -15.725 1.00 95.80 379 A 1 
ATOM 2857 C C   . PRO A 1 379 ? 7.581   8.629   -16.407 1.00 95.84 379 A 1 
ATOM 2858 O O   . PRO A 1 379 ? 7.001   7.553   -16.463 1.00 95.51 379 A 1 
ATOM 2859 C CB  . PRO A 1 379 ? 10.027  8.045   -16.535 1.00 95.40 379 A 1 
ATOM 2860 C CG  . PRO A 1 379 ? 9.980   6.612   -15.986 1.00 95.10 379 A 1 
ATOM 2861 C CD  . PRO A 1 379 ? 9.693   6.827   -14.508 1.00 96.21 379 A 1 
ATOM 2862 N N   . VAL A 1 380 ? 7.122   9.707   -17.051 1.00 95.75 380 A 1 
ATOM 2863 C CA  . VAL A 1 380 ? 6.014   9.691   -18.030 1.00 95.40 380 A 1 
ATOM 2864 C C   . VAL A 1 380 ? 6.506   9.776   -19.480 1.00 95.48 380 A 1 
ATOM 2865 O O   . VAL A 1 380 ? 5.774   9.490   -20.424 1.00 93.64 380 A 1 
ATOM 2866 C CB  . VAL A 1 380 ? 4.982   10.795  -17.744 1.00 93.80 380 A 1 
ATOM 2867 C CG1 . VAL A 1 380 ? 4.319   10.554  -16.386 1.00 85.98 380 A 1 
ATOM 2868 C CG2 . VAL A 1 380 ? 5.586   12.203  -17.750 1.00 86.56 380 A 1 
ATOM 2869 N N   . GLU A 1 381 ? 7.772   10.146  -19.670 1.00 95.07 381 A 1 
ATOM 2870 C CA  . GLU A 1 381 ? 8.478   10.189  -20.948 1.00 94.70 381 A 1 
ATOM 2871 C C   . GLU A 1 381 ? 9.989   9.974   -20.745 1.00 95.56 381 A 1 
ATOM 2872 O O   . GLU A 1 381 ? 10.452  9.845   -19.613 1.00 94.74 381 A 1 
ATOM 2873 C CB  . GLU A 1 381 ? 8.174   11.504  -21.702 1.00 92.06 381 A 1 
ATOM 2874 C CG  . GLU A 1 381 ? 8.590   12.804  -20.987 1.00 86.19 381 A 1 
ATOM 2875 C CD  . GLU A 1 381 ? 8.360   14.061  -21.852 1.00 84.47 381 A 1 
ATOM 2876 O OE1 . GLU A 1 381 ? 8.931   15.127  -21.519 1.00 76.39 381 A 1 
ATOM 2877 O OE2 . GLU A 1 381 ? 7.675   13.960  -22.905 1.00 77.12 381 A 1 
ATOM 2878 N N   . GLY A 1 382 ? 10.769  9.922   -21.842 1.00 93.89 382 A 1 
ATOM 2879 C CA  . GLY A 1 382 ? 12.230  9.887   -21.771 1.00 94.91 382 A 1 
ATOM 2880 C C   . GLY A 1 382 ? 12.845  8.492   -21.638 1.00 96.74 382 A 1 
ATOM 2881 O O   . GLY A 1 382 ? 12.187  7.462   -21.842 1.00 96.00 382 A 1 
ATOM 2882 N N   . GLU A 1 383 ? 14.151  8.444   -21.340 1.00 95.99 383 A 1 
ATOM 2883 C CA  . GLU A 1 383 ? 14.955  7.215   -21.380 1.00 96.59 383 A 1 
ATOM 2884 C C   . GLU A 1 383 ? 14.611  6.195   -20.286 1.00 97.28 383 A 1 
ATOM 2885 O O   . GLU A 1 383 ? 14.863  5.002   -20.478 1.00 96.52 383 A 1 
ATOM 2886 C CB  . GLU A 1 383 ? 16.456  7.561   -21.361 1.00 94.66 383 A 1 
ATOM 2887 C CG  . GLU A 1 383 ? 16.964  8.091   -20.006 1.00 92.96 383 A 1 
ATOM 2888 C CD  . GLU A 1 383 ? 18.455  8.470   -20.010 1.00 94.49 383 A 1 
ATOM 2889 O OE1 . GLU A 1 383 ? 18.925  9.026   -18.980 1.00 90.43 383 A 1 
ATOM 2890 O OE2 . GLU A 1 383 ? 19.161  8.247   -21.027 1.00 92.18 383 A 1 
ATOM 2891 N N   . MET A 1 384 ? 14.020  6.634   -19.191 1.00 96.95 384 A 1 
ATOM 2892 C CA  . MET A 1 384 ? 13.612  5.768   -18.076 1.00 97.18 384 A 1 
ATOM 2893 C C   . MET A 1 384 ? 12.232  5.136   -18.269 1.00 97.82 384 A 1 
ATOM 2894 O O   . MET A 1 384 ? 11.913  4.158   -17.601 1.00 97.50 384 A 1 
ATOM 2895 C CB  . MET A 1 384 ? 13.625  6.587   -16.771 1.00 96.13 384 A 1 
ATOM 2896 C CG  . MET A 1 384 ? 15.022  7.036   -16.337 1.00 92.96 384 A 1 
ATOM 2897 S SD  . MET A 1 384 ? 16.116  5.721   -15.752 1.00 91.49 384 A 1 
ATOM 2898 C CE  . MET A 1 384 ? 15.284  5.227   -14.212 1.00 86.54 384 A 1 
ATOM 2899 N N   . LEU A 1 385 ? 11.388  5.671   -19.171 1.00 97.56 385 A 1 
ATOM 2900 C CA  . LEU A 1 385 ? 10.022  5.181   -19.379 1.00 98.07 385 A 1 
ATOM 2901 C C   . LEU A 1 385 ? 9.960   3.698   -19.811 1.00 98.30 385 A 1 
ATOM 2902 O O   . LEU A 1 385 ? 9.139   2.973   -19.259 1.00 98.42 385 A 1 
ATOM 2903 C CB  . LEU A 1 385 ? 9.268   6.115   -20.346 1.00 97.91 385 A 1 
ATOM 2904 C CG  . LEU A 1 385 ? 7.836   5.655   -20.681 1.00 97.51 385 A 1 
ATOM 2905 C CD1 . LEU A 1 385 ? 6.928   5.622   -19.451 1.00 96.88 385 A 1 
ATOM 2906 C CD2 . LEU A 1 385 ? 7.209   6.595   -21.711 1.00 96.70 385 A 1 
ATOM 2907 N N   . PRO A 1 386 ? 10.813  3.191   -20.730 1.00 98.38 386 A 1 
ATOM 2908 C CA  . PRO A 1 386 ? 10.799  1.781   -21.098 1.00 98.45 386 A 1 
ATOM 2909 C C   . PRO A 1 386 ? 11.069  0.827   -19.923 1.00 98.58 386 A 1 
ATOM 2910 O O   . PRO A 1 386 ? 10.523  -0.264  -19.910 1.00 98.49 386 A 1 
ATOM 2911 C CB  . PRO A 1 386 ? 11.862  1.626   -22.190 1.00 98.26 386 A 1 
ATOM 2912 C CG  . PRO A 1 386 ? 11.958  3.017   -22.799 1.00 97.29 386 A 1 
ATOM 2913 C CD  . PRO A 1 386 ? 11.765  3.909   -21.585 1.00 98.35 386 A 1 
ATOM 2914 N N   . ASP A 1 387 ? 11.907  1.220   -18.961 1.00 98.47 387 A 1 
ATOM 2915 C CA  . ASP A 1 387 ? 12.171  0.429   -17.758 1.00 98.57 387 A 1 
ATOM 2916 C C   . ASP A 1 387 ? 10.969  0.433   -16.809 1.00 98.60 387 A 1 
ATOM 2917 O O   . ASP A 1 387 ? 10.556  -0.626  -16.338 1.00 98.46 387 A 1 
ATOM 2918 C CB  . ASP A 1 387 ? 13.418  0.965   -17.051 1.00 98.34 387 A 1 
ATOM 2919 C CG  . ASP A 1 387 ? 13.723  0.188   -15.769 1.00 98.15 387 A 1 
ATOM 2920 O OD1 . ASP A 1 387 ? 13.863  -1.046  -15.850 1.00 96.69 387 A 1 
ATOM 2921 O OD2 . ASP A 1 387 ? 13.863  0.832   -14.707 1.00 96.61 387 A 1 
ATOM 2922 N N   . PHE A 1 388 ? 10.335  1.587   -16.593 1.00 98.20 388 A 1 
ATOM 2923 C CA  . PHE A 1 388 ? 9.131   1.676   -15.775 1.00 98.28 388 A 1 
ATOM 2924 C C   . PHE A 1 388 ? 7.945   0.896   -16.386 1.00 98.40 388 A 1 
ATOM 2925 O O   . PHE A 1 388 ? 7.194   0.245   -15.662 1.00 98.37 388 A 1 
ATOM 2926 C CB  . PHE A 1 388 ? 8.774   3.147   -15.547 1.00 98.17 388 A 1 
ATOM 2927 C CG  . PHE A 1 388 ? 7.642   3.326   -14.559 1.00 98.16 388 A 1 
ATOM 2928 C CD1 . PHE A 1 388 ? 6.387   3.814   -14.980 1.00 97.58 388 A 1 
ATOM 2929 C CD2 . PHE A 1 388 ? 7.821   2.951   -13.215 1.00 97.68 388 A 1 
ATOM 2930 C CE1 . PHE A 1 388 ? 5.326   3.925   -14.078 1.00 97.29 388 A 1 
ATOM 2931 C CE2 . PHE A 1 388 ? 6.755   3.056   -12.301 1.00 97.15 388 A 1 
ATOM 2932 C CZ  . PHE A 1 388 ? 5.511   3.536   -12.729 1.00 97.43 388 A 1 
ATOM 2933 N N   . GLN A 1 389 ? 7.818   0.881   -17.717 1.00 98.35 389 A 1 
ATOM 2934 C CA  . GLN A 1 389 ? 6.845   0.037   -18.417 1.00 98.34 389 A 1 
ATOM 2935 C C   . GLN A 1 389 ? 7.182   -1.457  -18.291 1.00 98.32 389 A 1 
ATOM 2936 O O   . GLN A 1 389 ? 6.292   -2.275  -18.111 1.00 98.25 389 A 1 
ATOM 2937 C CB  . GLN A 1 389 ? 6.768   0.439   -19.889 1.00 98.39 389 A 1 
ATOM 2938 C CG  . GLN A 1 389 ? 6.060   1.797   -20.038 1.00 97.74 389 A 1 
ATOM 2939 C CD  . GLN A 1 389 ? 6.023   2.317   -21.464 1.00 97.87 389 A 1 
ATOM 2940 O OE1 . GLN A 1 389 ? 6.867   2.062   -22.315 1.00 95.14 389 A 1 
ATOM 2941 N NE2 . GLN A 1 389 ? 5.041   3.127   -21.771 1.00 94.19 389 A 1 
ATOM 2942 N N   . ALA A 1 390 ? 8.473   -1.830  -18.346 1.00 98.51 390 A 1 
ATOM 2943 C CA  . ALA A 1 390 ? 8.889   -3.206  -18.098 1.00 98.51 390 A 1 
ATOM 2944 C C   . ALA A 1 390 ? 8.640   -3.640  -16.642 1.00 98.54 390 A 1 
ATOM 2945 O O   . ALA A 1 390 ? 8.288   -4.790  -16.411 1.00 98.26 390 A 1 
ATOM 2946 C CB  . ALA A 1 390 ? 10.367  -3.368  -18.490 1.00 98.54 390 A 1 
ATOM 2947 N N   . TYR A 1 391 ? 8.793   -2.724  -15.690 1.00 98.63 391 A 1 
ATOM 2948 C CA  . TYR A 1 391 ? 8.409   -2.919  -14.289 1.00 98.54 391 A 1 
ATOM 2949 C C   . TYR A 1 391 ? 6.897   -3.150  -14.148 1.00 98.53 391 A 1 
ATOM 2950 O O   . TYR A 1 391 ? 6.502   -4.086  -13.478 1.00 98.29 391 A 1 
ATOM 2951 C CB  . TYR A 1 391 ? 8.900   -1.717  -13.464 1.00 98.52 391 A 1 
ATOM 2952 C CG  . TYR A 1 391 ? 8.340   -1.640  -12.057 1.00 98.54 391 A 1 
ATOM 2953 C CD1 . TYR A 1 391 ? 7.096   -1.021  -11.824 1.00 98.17 391 A 1 
ATOM 2954 C CD2 . TYR A 1 391 ? 9.050   -2.201  -10.978 1.00 98.27 391 A 1 
ATOM 2955 C CE1 . TYR A 1 391 ? 6.552   -0.988  -10.535 1.00 97.92 391 A 1 
ATOM 2956 C CE2 . TYR A 1 391 ? 8.506   -2.165  -9.682  1.00 97.91 391 A 1 
ATOM 2957 C CZ  . TYR A 1 391 ? 7.251   -1.570  -9.462  1.00 98.02 391 A 1 
ATOM 2958 O OH  . TYR A 1 391 ? 6.698   -1.570  -8.217  1.00 97.39 391 A 1 
ATOM 2959 N N   . HIS A 1 392 ? 6.057   -2.356  -14.825 1.00 98.18 392 A 1 
ATOM 2960 C CA  . HIS A 1 392 ? 4.605   -2.564  -14.865 1.00 98.08 392 A 1 
ATOM 2961 C C   . HIS A 1 392 ? 4.213   -3.905  -15.506 1.00 97.72 392 A 1 
ATOM 2962 O O   . HIS A 1 392 ? 3.397   -4.639  -14.958 1.00 97.45 392 A 1 
ATOM 2963 C CB  . HIS A 1 392 ? 3.964   -1.393  -15.625 1.00 98.08 392 A 1 
ATOM 2964 C CG  . HIS A 1 392 ? 2.529   -1.639  -16.027 1.00 97.64 392 A 1 
ATOM 2965 N ND1 . HIS A 1 392 ? 2.126   -2.251  -17.194 1.00 92.47 392 A 1 
ATOM 2966 C CD2 . HIS A 1 392 ? 1.416   -1.340  -15.315 1.00 92.82 392 A 1 
ATOM 2967 C CE1 . HIS A 1 392 ? 0.791   -2.316  -17.177 1.00 93.83 392 A 1 
ATOM 2968 N NE2 . HIS A 1 392 ? 0.313   -1.768  -16.056 1.00 94.63 392 A 1 
ATOM 2969 N N   . ASP A 1 393 ? 4.823   -4.258  -16.639 1.00 98.16 393 A 1 
ATOM 2970 C CA  . ASP A 1 393 ? 4.526   -5.490  -17.377 1.00 97.80 393 A 1 
ATOM 2971 C C   . ASP A 1 393 ? 5.055   -6.765  -16.676 1.00 97.55 393 A 1 
ATOM 2972 O O   . ASP A 1 393 ? 4.800   -7.888  -17.131 1.00 96.72 393 A 1 
ATOM 2973 C CB  . ASP A 1 393 ? 5.106   -5.391  -18.802 1.00 97.73 393 A 1 
ATOM 2974 C CG  . ASP A 1 393 ? 4.382   -4.430  -19.770 1.00 96.29 393 A 1 
ATOM 2975 O OD1 . ASP A 1 393 ? 3.260   -3.970  -19.475 1.00 94.46 393 A 1 
ATOM 2976 O OD2 . ASP A 1 393 ? 4.930   -4.245  -20.888 1.00 94.13 393 A 1 
ATOM 2977 N N   . ASP A 1 394 ? 5.842   -6.636  -15.598 1.00 97.76 394 A 1 
ATOM 2978 C CA  . ASP A 1 394 ? 6.361   -7.775  -14.840 1.00 97.42 394 A 1 
ATOM 2979 C C   . ASP A 1 394 ? 5.224   -8.442  -14.034 1.00 97.17 394 A 1 
ATOM 2980 O O   . ASP A 1 394 ? 4.543   -7.773  -13.257 1.00 96.32 394 A 1 
ATOM 2981 C CB  . ASP A 1 394 ? 7.520   -7.349  -13.923 1.00 97.52 394 A 1 
ATOM 2982 C CG  . ASP A 1 394 ? 8.300   -8.562  -13.384 1.00 97.24 394 A 1 
ATOM 2983 O OD1 . ASP A 1 394 ? 7.741   -9.389  -12.627 1.00 95.55 394 A 1 
ATOM 2984 O OD2 . ASP A 1 394 ? 9.498   -8.745  -13.720 1.00 95.33 394 A 1 
ATOM 2985 N N   . PRO A 1 395 ? 5.035   -9.772  -14.129 1.00 97.07 395 A 1 
ATOM 2986 C CA  . PRO A 1 395 ? 3.950   -10.459 -13.427 1.00 96.37 395 A 1 
ATOM 2987 C C   . PRO A 1 395 ? 4.060   -10.426 -11.894 1.00 95.99 395 A 1 
ATOM 2988 O O   . PRO A 1 395 ? 3.176   -10.945 -11.209 1.00 94.72 395 A 1 
ATOM 2989 C CB  . PRO A 1 395 ? 4.008   -11.900 -13.948 1.00 95.86 395 A 1 
ATOM 2990 C CG  . PRO A 1 395 ? 5.492   -12.081 -14.297 1.00 94.85 395 A 1 
ATOM 2991 C CD  . PRO A 1 395 ? 5.855   -10.707 -14.868 1.00 96.84 395 A 1 
ATOM 2992 N N   . ARG A 1 396 ? 5.148   -9.887  -11.342 1.00 96.15 396 A 1 
ATOM 2993 C CA  . ARG A 1 396 ? 5.373   -9.690  -9.903  1.00 96.26 396 A 1 
ATOM 2994 C C   . ARG A 1 396 ? 4.995   -8.281  -9.421  1.00 96.39 396 A 1 
ATOM 2995 O O   . ARG A 1 396 ? 5.135   -8.019  -8.224  1.00 95.96 396 A 1 
ATOM 2996 C CB  . ARG A 1 396 ? 6.840   -9.984  -9.561  1.00 96.39 396 A 1 
ATOM 2997 C CG  . ARG A 1 396 ? 7.320   -11.387 -9.960  1.00 96.49 396 A 1 
ATOM 2998 C CD  . ARG A 1 396 ? 8.847   -11.495 -9.850  1.00 95.80 396 A 1 
ATOM 2999 N NE  . ARG A 1 396 ? 9.518   -10.649 -10.853 1.00 94.54 396 A 1 
ATOM 3000 C CZ  . ARG A 1 396 ? 10.805  -10.378 -10.977 1.00 94.58 396 A 1 
ATOM 3001 N NH1 . ARG A 1 396 ? 11.716  -10.893 -10.206 1.00 91.26 396 A 1 
ATOM 3002 N NH2 . ARG A 1 396 ? 11.231  -9.567  -11.896 1.00 91.86 396 A 1 
ATOM 3003 N N   . THR A 1 397 ? 4.554   -7.383  -10.296 1.00 96.31 397 A 1 
ATOM 3004 C CA  . THR A 1 397 ? 4.000   -6.082  -9.903  1.00 96.60 397 A 1 
ATOM 3005 C C   . THR A 1 397 ? 2.499   -6.051  -10.146 1.00 96.23 397 A 1 
ATOM 3006 O O   . THR A 1 397 ? 2.032   -6.574  -11.153 1.00 95.90 397 A 1 
ATOM 3007 C CB  . THR A 1 397 ? 4.679   -4.901  -10.613 1.00 97.00 397 A 1 
ATOM 3008 O OG1 . THR A 1 397 ? 4.566   -5.024  -12.005 1.00 94.38 397 A 1 
ATOM 3009 C CG2 . THR A 1 397 ? 6.150   -4.833  -10.260 1.00 93.91 397 A 1 
ATOM 3010 N N   . PHE A 1 398 ? 1.739   -5.457  -9.231  1.00 96.61 398 A 1 
ATOM 3011 C CA  . PHE A 1 398 ? 0.292   -5.327  -9.336  1.00 96.64 398 A 1 
ATOM 3012 C C   . PHE A 1 398 ? -0.115  -3.854  -9.342  1.00 97.37 398 A 1 
ATOM 3013 O O   . PHE A 1 398 ? 0.369   -3.063  -8.529  1.00 97.25 398 A 1 
ATOM 3014 C CB  . PHE A 1 398 ? -0.395  -6.095  -8.209  1.00 96.05 398 A 1 
ATOM 3015 C CG  . PHE A 1 398 ? -0.053  -7.574  -8.123  1.00 94.89 398 A 1 
ATOM 3016 C CD1 . PHE A 1 398 ? -0.192  -8.411  -9.249  1.00 91.16 398 A 1 
ATOM 3017 C CD2 . PHE A 1 398 ? 0.406   -8.121  -6.911  1.00 90.51 398 A 1 
ATOM 3018 C CE1 . PHE A 1 398 ? 0.139   -9.771  -9.167  1.00 88.42 398 A 1 
ATOM 3019 C CE2 . PHE A 1 398 ? 0.727   -9.489  -6.824  1.00 88.53 398 A 1 
ATOM 3020 C CZ  . PHE A 1 398 ? 0.597   -10.315 -7.951  1.00 89.04 398 A 1 
ATOM 3021 N N   . PHE A 1 399 ? -1.035  -3.516  -10.238 1.00 96.02 399 A 1 
ATOM 3022 C CA  . PHE A 1 399 ? -1.638  -2.209  -10.425 1.00 96.66 399 A 1 
ATOM 3023 C C   . PHE A 1 399 ? -3.146  -2.290  -10.147 1.00 96.27 399 A 1 
ATOM 3024 O O   . PHE A 1 399 ? -3.629  -3.335  -9.691  1.00 95.87 399 A 1 
ATOM 3025 C CB  . PHE A 1 399 ? -1.255  -1.691  -11.827 1.00 97.29 399 A 1 
ATOM 3026 C CG  . PHE A 1 399 ? 0.174   -1.203  -11.919 1.00 97.65 399 A 1 
ATOM 3027 C CD1 . PHE A 1 399 ? 0.438   0.181   -12.040 1.00 97.55 399 A 1 
ATOM 3028 C CD2 . PHE A 1 399 ? 1.261   -2.100  -11.860 1.00 97.44 399 A 1 
ATOM 3029 C CE1 . PHE A 1 399 ? 1.766   0.650   -12.104 1.00 97.38 399 A 1 
ATOM 3030 C CE2 . PHE A 1 399 ? 2.585   -1.624  -11.911 1.00 97.49 399 A 1 
ATOM 3031 C CZ  . PHE A 1 399 ? 2.830   -0.254  -12.038 1.00 97.82 399 A 1 
ATOM 3032 N N   . ALA A 1 400 ? -3.903  -1.216  -10.327 1.00 96.50 400 A 1 
ATOM 3033 C CA  . ALA A 1 400 ? -5.302  -1.165  -9.892  1.00 96.15 400 A 1 
ATOM 3034 C C   . ALA A 1 400 ? -6.193  -2.223  -10.580 1.00 94.93 400 A 1 
ATOM 3035 O O   . ALA A 1 400 ? -7.002  -2.860  -9.905  1.00 94.32 400 A 1 
ATOM 3036 C CB  . ALA A 1 400 ? -5.838  0.253   -10.104 1.00 96.44 400 A 1 
ATOM 3037 N N   . ASP A 1 401 ? -6.009  -2.459  -11.887 1.00 96.78 401 A 1 
ATOM 3038 C CA  . ASP A 1 401 ? -6.773  -3.452  -12.662 1.00 95.82 401 A 1 
ATOM 3039 C C   . ASP A 1 401 ? -6.480  -4.905  -12.235 1.00 95.03 401 A 1 
ATOM 3040 O O   . ASP A 1 401 ? -7.299  -5.799  -12.475 1.00 93.12 401 A 1 
ATOM 3041 C CB  . ASP A 1 401 ? -6.517  -3.249  -14.172 1.00 95.45 401 A 1 
ATOM 3042 C CG  . ASP A 1 401 ? -7.378  -2.159  -14.864 1.00 92.33 401 A 1 
ATOM 3043 O OD1 . ASP A 1 401 ? -8.304  -1.607  -14.227 1.00 88.96 401 A 1 
ATOM 3044 O OD2 . ASP A 1 401 ? -7.222  -1.993  -16.104 1.00 88.69 401 A 1 
ATOM 3045 N N   . ASP A 1 402 ? -5.362  -5.165  -11.561 1.00 95.60 402 A 1 
ATOM 3046 C CA  . ASP A 1 402 ? -4.995  -6.497  -11.045 1.00 94.57 402 A 1 
ATOM 3047 C C   . ASP A 1 402 ? -5.666  -6.813  -9.693  1.00 94.08 402 A 1 
ATOM 3048 O O   . ASP A 1 402 ? -5.681  -7.969  -9.241  1.00 92.54 402 A 1 
ATOM 3049 C CB  . ASP A 1 402 ? -3.475  -6.592  -10.897 1.00 94.77 402 A 1 
ATOM 3050 C CG  . ASP A 1 402 ? -2.722  -6.470  -12.223 1.00 94.29 402 A 1 
ATOM 3051 O OD1 . ASP A 1 402 ? -3.057  -7.252  -13.144 1.00 92.16 402 A 1 
ATOM 3052 O OD2 . ASP A 1 402 ? -1.758  -5.676  -12.261 1.00 91.85 402 A 1 
ATOM 3053 N N   . LEU A 1 403 ? -6.222  -5.810  -9.013  1.00 94.09 403 A 1 
ATOM 3054 C CA  . LEU A 1 403 ? -6.786  -5.963  -7.673  1.00 93.90 403 A 1 
ATOM 3055 C C   . LEU A 1 403 ? -8.143  -6.668  -7.715  1.00 93.09 403 A 1 
ATOM 3056 O O   . LEU A 1 403 ? -9.105  -6.227  -8.339  1.00 91.93 403 A 1 
ATOM 3057 C CB  . LEU A 1 403 ? -6.881  -4.608  -6.963  1.00 94.46 403 A 1 
ATOM 3058 C CG  . LEU A 1 403 ? -5.545  -3.866  -6.763  1.00 93.95 403 A 1 
ATOM 3059 C CD1 . LEU A 1 403 ? -5.774  -2.681  -5.818  1.00 91.92 403 A 1 
ATOM 3060 C CD2 . LEU A 1 403 ? -4.448  -4.741  -6.152  1.00 91.83 403 A 1 
ATOM 3061 N N   . ALA A 1 404 ? -8.259  -7.761  -6.961  1.00 93.03 404 A 1 
ATOM 3062 C CA  . ALA A 1 404 ? -9.508  -8.499  -6.817  1.00 92.26 404 A 1 
ATOM 3063 C C   . ALA A 1 404 ? -9.687  -9.009  -5.377  1.00 92.07 404 A 1 
ATOM 3064 O O   . ALA A 1 404 ? -8.773  -9.590  -4.790  1.00 90.72 404 A 1 
ATOM 3065 C CB  . ALA A 1 404 ? -9.531  -9.646  -7.835  1.00 90.77 404 A 1 
ATOM 3066 N N   . GLY A 1 405 ? -10.887 -8.853  -4.828  1.00 89.78 405 A 1 
ATOM 3067 C CA  . GLY A 1 405 ? -11.234 -9.388  -3.506  1.00 89.91 405 A 1 
ATOM 3068 C C   . GLY A 1 405 ? -10.635 -8.633  -2.314  1.00 91.35 405 A 1 
ATOM 3069 O O   . GLY A 1 405 ? -10.670 -9.143  -1.198  1.00 90.22 405 A 1 
ATOM 3070 N N   . VAL A 1 406 ? -10.121 -7.423  -2.534  1.00 92.66 406 A 1 
ATOM 3071 C CA  . VAL A 1 406 ? -9.472  -6.583  -1.501  1.00 93.79 406 A 1 
ATOM 3072 C C   . VAL A 1 406 ? -10.384 -6.349  -0.290  1.00 94.10 406 A 1 
ATOM 3073 O O   . VAL A 1 406 ? -9.918  -6.394  0.846   1.00 93.91 406 A 1 
ATOM 3074 C CB  . VAL A 1 406 ? -9.062  -5.227  -2.108  1.00 94.17 406 A 1 
ATOM 3075 C CG1 . VAL A 1 406 ? -8.355  -4.320  -1.091  1.00 93.21 406 A 1 
ATOM 3076 C CG2 . VAL A 1 406 ? -8.115  -5.397  -3.303  1.00 93.18 406 A 1 
ATOM 3077 N N   . TYR A 1 407 ? -11.678 -6.155  -0.516  1.00 94.18 407 A 1 
ATOM 3078 C CA  . TYR A 1 407 ? -12.635 -5.770  0.525   1.00 94.45 407 A 1 
ATOM 3079 C C   . TYR A 1 407 ? -13.708 -6.838  0.822   1.00 94.07 407 A 1 
ATOM 3080 O O   . TYR A 1 407 ? -14.577 -6.602  1.648   1.00 92.83 407 A 1 
ATOM 3081 C CB  . TYR A 1 407 ? -13.256 -4.413  0.158   1.00 94.83 407 A 1 
ATOM 3082 C CG  . TYR A 1 407 ? -12.238 -3.325  -0.169  1.00 95.56 407 A 1 
ATOM 3083 C CD1 . TYR A 1 407 ? -11.286 -2.931  0.798   1.00 94.68 407 A 1 
ATOM 3084 C CD2 . TYR A 1 407 ? -12.233 -2.715  -1.437  1.00 94.90 407 A 1 
ATOM 3085 C CE1 . TYR A 1 407 ? -10.344 -1.924  0.496   1.00 94.63 407 A 1 
ATOM 3086 C CE2 . TYR A 1 407 ? -11.297 -1.703  -1.740  1.00 95.05 407 A 1 
ATOM 3087 C CZ  . TYR A 1 407 ? -10.348 -1.314  -0.775  1.00 95.31 407 A 1 
ATOM 3088 O OH  . TYR A 1 407 ? -9.438  -0.338  -1.057  1.00 94.80 407 A 1 
ATOM 3089 N N   . ASP A 1 408 ? -13.625 -8.023  0.201   1.00 93.17 408 A 1 
ATOM 3090 C CA  . ASP A 1 408 ? -14.699 -9.025  0.187   1.00 91.91 408 A 1 
ATOM 3091 C C   . ASP A 1 408 ? -14.453 -10.236 1.124   1.00 92.39 408 A 1 
ATOM 3092 O O   . ASP A 1 408 ? -15.313 -11.118 1.248   1.00 89.50 408 A 1 
ATOM 3093 C CB  . ASP A 1 408 ? -14.921 -9.530  -1.248  1.00 88.34 408 A 1 
ATOM 3094 C CG  . ASP A 1 408 ? -15.363 -8.454  -2.250  1.00 85.52 408 A 1 
ATOM 3095 O OD1 . ASP A 1 408 ? -16.102 -7.527  -1.843  1.00 79.47 408 A 1 
ATOM 3096 O OD2 . ASP A 1 408 ? -15.006 -8.618  -3.433  1.00 79.96 408 A 1 
ATOM 3097 N N   . ALA A 1 409 ? -13.277 -10.332 1.755   1.00 90.13 409 A 1 
ATOM 3098 C CA  . ALA A 1 409 ? -12.929 -11.496 2.569   1.00 89.93 409 A 1 
ATOM 3099 C C   . ALA A 1 409 ? -13.798 -11.587 3.839   1.00 90.73 409 A 1 
ATOM 3100 O O   . ALA A 1 409 ? -13.891 -10.655 4.638   1.00 89.72 409 A 1 
ATOM 3101 C CB  . ALA A 1 409 ? -11.435 -11.492 2.900   1.00 88.36 409 A 1 
ATOM 3102 N N   . GLU A 1 410 ? -14.387 -12.769 4.083   1.00 89.35 410 A 1 
ATOM 3103 C CA  . GLU A 1 410 ? -15.012 -13.067 5.369   1.00 90.02 410 A 1 
ATOM 3104 C C   . GLU A 1 410 ? -13.930 -13.202 6.446   1.00 90.79 410 A 1 
ATOM 3105 O O   . GLU A 1 410 ? -13.096 -14.114 6.413   1.00 88.31 410 A 1 
ATOM 3106 C CB  . GLU A 1 410 ? -15.877 -14.342 5.312   1.00 88.67 410 A 1 
ATOM 3107 C CG  . GLU A 1 410 ? -17.154 -14.183 4.465   1.00 78.50 410 A 1 
ATOM 3108 C CD  . GLU A 1 410 ? -18.139 -15.367 4.604   1.00 72.04 410 A 1 
ATOM 3109 O OE1 . GLU A 1 410 ? -19.203 -15.324 3.955   1.00 64.48 410 A 1 
ATOM 3110 O OE2 . GLU A 1 410 ? -17.848 -16.314 5.375   1.00 66.04 410 A 1 
ATOM 3111 N N   . THR A 1 411 ? -13.946 -12.312 7.437   1.00 89.51 411 A 1 
ATOM 3112 C CA  . THR A 1 411 ? -12.931 -12.233 8.495   1.00 89.42 411 A 1 
ATOM 3113 C C   . THR A 1 411 ? -13.557 -12.192 9.885   1.00 88.68 411 A 1 
ATOM 3114 O O   . THR A 1 411 ? -14.672 -11.705 10.087  1.00 87.60 411 A 1 
ATOM 3115 C CB  . THR A 1 411 ? -12.005 -11.023 8.307   1.00 89.42 411 A 1 
ATOM 3116 O OG1 . THR A 1 411 ? -12.774 -9.852  8.158   1.00 87.41 411 A 1 
ATOM 3117 C CG2 . THR A 1 411 ? -11.096 -11.140 7.093   1.00 86.99 411 A 1 
ATOM 3118 N N   . ALA A 1 412 ? -12.813 -12.693 10.879  1.00 90.10 412 A 1 
ATOM 3119 C CA  . ALA A 1 412 ? -13.152 -12.600 12.295  1.00 89.51 412 A 1 
ATOM 3120 C C   . ALA A 1 412 ? -11.987 -11.956 13.060  1.00 89.99 412 A 1 
ATOM 3121 O O   . ALA A 1 412 ? -10.862 -12.438 12.990  1.00 87.36 412 A 1 
ATOM 3122 C CB  . ALA A 1 412 ? -13.490 -13.998 12.824  1.00 87.13 412 A 1 
ATOM 3123 N N   . SER A 1 413 ? -12.253 -10.884 13.798  1.00 88.11 413 A 1 
ATOM 3124 C CA  . SER A 1 413 ? -11.242 -10.220 14.630  1.00 87.03 413 A 1 
ATOM 3125 C C   . SER A 1 413 ? -10.935 -11.031 15.886  1.00 85.84 413 A 1 
ATOM 3126 O O   . SER A 1 413 ? -11.842 -11.542 16.547  1.00 82.64 413 A 1 
ATOM 3127 C CB  . SER A 1 413 ? -11.686 -8.807  14.996  1.00 83.41 413 A 1 
ATOM 3128 O OG  . SER A 1 413 ? -10.605 -8.135  15.604  1.00 74.93 413 A 1 
ATOM 3129 N N   . VAL A 1 414 ? -9.647  -11.133 16.228  1.00 88.45 414 A 1 
ATOM 3130 C CA  . VAL A 1 414 ? -9.150  -11.675 17.498  1.00 85.40 414 A 1 
ATOM 3131 C C   . VAL A 1 414 ? -8.773  -10.495 18.386  1.00 82.22 414 A 1 
ATOM 3132 O O   . VAL A 1 414 ? -7.865  -9.739  18.068  1.00 76.18 414 A 1 
ATOM 3133 C CB  . VAL A 1 414 ? -7.954  -12.618 17.281  1.00 82.34 414 A 1 
ATOM 3134 C CG1 . VAL A 1 414 ? -7.471  -13.207 18.611  1.00 74.03 414 A 1 
ATOM 3135 C CG2 . VAL A 1 414 ? -8.321  -13.793 16.359  1.00 76.18 414 A 1 
ATOM 3136 N N   . ALA A 1 415 ? -9.456  -10.315 19.508  1.00 79.28 415 A 1 
ATOM 3137 C CA  . ALA A 1 415 ? -9.153  -9.225  20.431  1.00 76.40 415 A 1 
ATOM 3138 C C   . ALA A 1 415 ? -7.963  -9.581  21.334  1.00 76.03 415 A 1 
ATOM 3139 O O   . ALA A 1 415 ? -8.015  -10.564 22.083  1.00 69.92 415 A 1 
ATOM 3140 C CB  . ALA A 1 415 ? -10.416 -8.891  21.240  1.00 69.29 415 A 1 
ATOM 3141 N N   . SER A 1 416 ? -6.924  -8.731  21.331  1.00 75.46 416 A 1 
ATOM 3142 C CA  . SER A 1 416 ? -5.863  -8.712  22.344  1.00 74.13 416 A 1 
ATOM 3143 C C   . SER A 1 416 ? -6.129  -7.615  23.384  1.00 73.96 416 A 1 
ATOM 3144 O O   . SER A 1 416 ? -6.878  -6.669  23.154  1.00 69.00 416 A 1 
ATOM 3145 C CB  . SER A 1 416 ? -4.475  -8.602  21.685  1.00 67.91 416 A 1 
ATOM 3146 O OG  . SER A 1 416 ? -4.299  -7.318  21.119  1.00 59.29 416 A 1 
ATOM 3147 N N   . ALA A 1 417 ? -5.579  -7.757  24.593  1.00 68.18 417 A 1 
ATOM 3148 C CA  . ALA A 1 417 ? -5.708  -6.761  25.651  1.00 71.03 417 A 1 
ATOM 3149 C C   . ALA A 1 417 ? -4.355  -6.093  25.911  1.00 72.38 417 A 1 
ATOM 3150 O O   . ALA A 1 417 ? -3.449  -6.736  26.454  1.00 68.24 417 A 1 
ATOM 3151 C CB  . ALA A 1 417 ? -6.299  -7.418  26.911  1.00 65.24 417 A 1 
ATOM 3152 N N   . ALA A 1 418 ? -4.234  -4.808  25.594  1.00 69.91 418 A 1 
ATOM 3153 C CA  . ALA A 1 418 ? -3.039  -3.995  25.831  1.00 71.20 418 A 1 
ATOM 3154 C C   . ALA A 1 418 ? -3.153  -3.148  27.108  1.00 72.24 418 A 1 
ATOM 3155 O O   . ALA A 1 418 ? -4.231  -2.717  27.507  1.00 68.76 418 A 1 
ATOM 3156 C CB  . ALA A 1 418 ? -2.788  -3.117  24.608  1.00 65.93 418 A 1 
ATOM 3157 N N   . ALA A 1 419 ? -2.016  -2.887  27.758  1.00 66.59 419 A 1 
ATOM 3158 C CA  . ALA A 1 419 ? -1.903  -1.894  28.821  1.00 70.35 419 A 1 
ATOM 3159 C C   . ALA A 1 419 ? -0.513  -1.236  28.793  1.00 71.07 419 A 1 
ATOM 3160 O O   . ALA A 1 419 ? 0.511   -1.927  28.793  1.00 67.80 419 A 1 
ATOM 3161 C CB  . ALA A 1 419 ? -2.188  -2.567  30.177  1.00 67.95 419 A 1 
ATOM 3162 N N   . HIS A 1 420 ? -0.468  0.091   28.859  1.00 78.77 420 A 1 
ATOM 3163 C CA  . HIS A 1 420 ? 0.772   0.860   28.925  1.00 79.62 420 A 1 
ATOM 3164 C C   . HIS A 1 420 ? 0.670   2.023   29.931  1.00 78.23 420 A 1 
ATOM 3165 O O   . HIS A 1 420 ? -0.395  2.353   30.435  1.00 76.40 420 A 1 
ATOM 3166 C CB  . HIS A 1 420 ? 1.179   1.337   27.513  1.00 79.71 420 A 1 
ATOM 3167 C CG  . HIS A 1 420 ? 0.281   2.410   26.960  1.00 82.16 420 A 1 
ATOM 3168 N ND1 . HIS A 1 420 ? 0.570   3.765   26.922  1.00 77.19 420 A 1 
ATOM 3169 C CD2 . HIS A 1 420 ? -0.954  2.225   26.409  1.00 75.39 420 A 1 
ATOM 3170 C CE1 . HIS A 1 420 ? -0.478  4.378   26.353  1.00 74.79 420 A 1 
ATOM 3171 N NE2 . HIS A 1 420 ? -1.418  3.469   26.034  1.00 78.59 420 A 1 
ATOM 3172 N N   . LEU A 1 421 ? 1.819   2.626   30.274  1.00 64.36 421 A 1 
ATOM 3173 C CA  . LEU A 1 421 ? 1.891   3.801   31.143  1.00 67.40 421 A 1 
ATOM 3174 C C   . LEU A 1 421 ? 2.085   5.050   30.276  1.00 65.70 421 A 1 
ATOM 3175 O O   . LEU A 1 421 ? 3.211   5.322   29.863  1.00 65.18 421 A 1 
ATOM 3176 C CB  . LEU A 1 421 ? 3.026   3.609   32.165  1.00 67.83 421 A 1 
ATOM 3177 C CG  . LEU A 1 421 ? 3.157   4.774   33.169  1.00 62.78 421 A 1 
ATOM 3178 C CD1 . LEU A 1 421 ? 1.971   4.849   34.122  1.00 59.31 421 A 1 
ATOM 3179 C CD2 . LEU A 1 421 ? 4.429   4.600   34.002  1.00 62.14 421 A 1 
ATOM 3180 N N   . ALA A 1 422 ? 1.025   5.804   30.074  1.00 72.67 422 A 1 
ATOM 3181 C CA  . ALA A 1 422 ? 1.040   7.016   29.245  1.00 73.44 422 A 1 
ATOM 3182 C C   . ALA A 1 422 ? 1.828   8.194   29.864  1.00 73.09 422 A 1 
ATOM 3183 O O   . ALA A 1 422 ? 2.384   9.020   29.144  1.00 69.99 422 A 1 
ATOM 3184 C CB  . ALA A 1 422 ? -0.413  7.416   28.974  1.00 73.04 422 A 1 
ATOM 3185 N N   . SER A 1 423 ? 1.895   8.295   31.200  1.00 70.86 423 A 1 
ATOM 3186 C CA  . SER A 1 423 ? 2.659   9.366   31.853  1.00 72.32 423 A 1 
ATOM 3187 C C   . SER A 1 423 ? 3.140   8.975   33.252  1.00 71.02 423 A 1 
ATOM 3188 O O   . SER A 1 423 ? 2.342   8.518   34.073  1.00 67.90 423 A 1 
ATOM 3189 C CB  . SER A 1 423 ? 1.800   10.632  31.935  1.00 68.89 423 A 1 
ATOM 3190 O OG  . SER A 1 423 ? 2.590   11.719  32.378  1.00 63.47 423 A 1 
ATOM 3191 N N   . PRO A 1 424 ? 4.443   9.201   33.589  1.00 67.49 424 A 1 
ATOM 3192 C CA  . PRO A 1 424 ? 5.488   9.630   32.661  1.00 74.34 424 A 1 
ATOM 3193 C C   . PRO A 1 424 ? 5.869   8.518   31.665  1.00 77.75 424 A 1 
ATOM 3194 O O   . PRO A 1 424 ? 5.872   7.346   32.055  1.00 74.25 424 A 1 
ATOM 3195 C CB  . PRO A 1 424 ? 6.684   10.012  33.544  1.00 68.00 424 A 1 
ATOM 3196 C CG  . PRO A 1 424 ? 6.524   9.080   34.759  1.00 67.61 424 A 1 
ATOM 3197 C CD  . PRO A 1 424 ? 5.009   8.961   34.902  1.00 74.99 424 A 1 
ATOM 3198 N N   . PRO A 1 425 ? 6.232   8.850   30.405  1.00 70.48 425 A 1 
ATOM 3199 C CA  . PRO A 1 425 ? 6.651   7.852   29.421  1.00 74.15 425 A 1 
ATOM 3200 C C   . PRO A 1 425 ? 7.936   7.147   29.875  1.00 75.52 425 A 1 
ATOM 3201 O O   . PRO A 1 425 ? 8.807   7.720   30.533  1.00 73.33 425 A 1 
ATOM 3202 C CB  . PRO A 1 425 ? 6.830   8.604   28.096  1.00 71.25 425 A 1 
ATOM 3203 C CG  . PRO A 1 425 ? 7.118   10.037  28.533  1.00 71.90 425 A 1 
ATOM 3204 C CD  . PRO A 1 425 ? 6.301   10.187  29.813  1.00 78.66 425 A 1 
ATOM 3205 N N   . THR A 1 426 ? 8.061   5.863   29.532  1.00 69.40 426 A 1 
ATOM 3206 C CA  . THR A 1 426 ? 9.244   5.077   29.900  1.00 70.66 426 A 1 
ATOM 3207 C C   . THR A 1 426 ? 10.455  5.453   29.035  1.00 71.04 426 A 1 
ATOM 3208 O O   . THR A 1 426 ? 10.319  5.923   27.908  1.00 67.13 426 A 1 
ATOM 3209 C CB  . THR A 1 426 ? 8.978   3.563   29.854  1.00 65.22 426 A 1 
ATOM 3210 O OG1 . THR A 1 426 ? 8.732   3.113   28.553  1.00 61.75 426 A 1 
ATOM 3211 C CG2 . THR A 1 426 ? 7.789   3.140   30.724  1.00 61.39 426 A 1 
ATOM 3212 N N   . ALA A 1 427 ? 11.683  5.213   29.511  1.00 62.50 427 A 1 
ATOM 3213 C CA  . ALA A 1 427 ? 12.893  5.462   28.727  1.00 64.49 427 A 1 
ATOM 3214 C C   . ALA A 1 427 ? 13.055  4.510   27.517  1.00 65.86 427 A 1 
ATOM 3215 O O   . ALA A 1 427 ? 13.883  4.768   26.648  1.00 60.99 427 A 1 
ATOM 3216 C CB  . ALA A 1 427 ? 14.106  5.379   29.664  1.00 59.39 427 A 1 
ATOM 3217 N N   . ARG A 1 428 ? 12.304  3.409   27.471  1.00 53.96 428 A 1 
ATOM 3218 C CA  . ARG A 1 428 ? 12.308  2.416   26.390  1.00 55.60 428 A 1 
ATOM 3219 C C   . ARG A 1 428 ? 10.911  2.323   25.782  1.00 54.88 428 A 1 
ATOM 3220 O O   . ARG A 1 428 ? 9.945   2.200   26.529  1.00 52.33 428 A 1 
ATOM 3221 C CB  . ARG A 1 428 ? 12.748  1.037   26.904  1.00 53.60 428 A 1 
ATOM 3222 C CG  . ARG A 1 428 ? 14.209  1.022   27.387  1.00 49.45 428 A 1 
ATOM 3223 C CD  . ARG A 1 428 ? 14.628  -0.405  27.722  1.00 46.50 428 A 1 
ATOM 3224 N NE  . ARG A 1 428 ? 16.029  -0.466  28.194  1.00 41.91 428 A 1 
ATOM 3225 C CZ  . ARG A 1 428 ? 16.828  -1.526  28.158  1.00 35.58 428 A 1 
ATOM 3226 N NH1 . ARG A 1 428 ? 16.427  -2.673  27.705  1.00 34.35 428 A 1 
ATOM 3227 N NH2 . ARG A 1 428 ? 18.055  -1.440  28.585  1.00 33.13 428 A 1 
ATOM 3228 N N   . ALA A 1 429 ? 10.837  2.330   24.465  1.00 57.30 429 A 1 
ATOM 3229 C CA  . ALA A 1 429 ? 9.575   2.156   23.745  1.00 58.77 429 A 1 
ATOM 3230 C C   . ALA A 1 429 ? 8.989   0.752   23.941  1.00 61.14 429 A 1 
ATOM 3231 O O   . ALA A 1 429 ? 7.791   0.601   24.163  1.00 57.73 429 A 1 
ATOM 3232 C CB  . ALA A 1 429 ? 9.827   2.446   22.262  1.00 55.08 429 A 1 
ATOM 3233 N N   . TRP A 1 430 ? 9.850   -0.267  23.949  1.00 55.61 430 A 1 
ATOM 3234 C CA  . TRP A 1 430 ? 9.438   -1.658  23.953  1.00 53.42 430 A 1 
ATOM 3235 C C   . TRP A 1 430 ? 9.955   -2.432  25.171  1.00 51.38 430 A 1 
ATOM 3236 O O   . TRP A 1 430 ? 11.098  -2.267  25.620  1.00 47.99 430 A 1 
ATOM 3237 C CB  . TRP A 1 430 ? 9.872   -2.282  22.629  1.00 50.12 430 A 1 
ATOM 3238 C CG  . TRP A 1 430 ? 9.297   -3.629  22.382  1.00 48.58 430 A 1 
ATOM 3239 C CD1 . TRP A 1 430 ? 8.015   -3.903  22.041  1.00 43.89 430 A 1 
ATOM 3240 C CD2 . TRP A 1 430 ? 9.982   -4.903  22.399  1.00 47.54 430 A 1 
ATOM 3241 N NE1 . TRP A 1 430 ? 7.871   -5.250  21.831  1.00 40.20 430 A 1 
ATOM 3242 C CE2 . TRP A 1 430 ? 9.052   -5.915  22.001  1.00 43.50 430 A 1 
ATOM 3243 C CE3 . TRP A 1 430 ? 11.304  -5.299  22.651  1.00 44.02 430 A 1 
ATOM 3244 C CZ2 . TRP A 1 430 ? 9.441   -7.238  21.808  1.00 44.26 430 A 1 
ATOM 3245 C CZ3 . TRP A 1 430 ? 11.697  -6.639  22.466  1.00 42.40 430 A 1 
ATOM 3246 C CH2 . TRP A 1 430 ? 10.770  -7.593  22.024  1.00 43.08 430 A 1 
ATOM 3247 N N   . TRP A 1 431 ? 9.102   -3.308  25.727  1.00 42.77 431 A 1 
ATOM 3248 C CA  . TRP A 1 431 ? 9.447   -4.241  26.789  1.00 42.08 431 A 1 
ATOM 3249 C C   . TRP A 1 431 ? 8.994   -5.646  26.376  1.00 42.04 431 A 1 
ATOM 3250 O O   . TRP A 1 431 ? 7.821   -5.852  26.079  1.00 40.36 431 A 1 
ATOM 3251 C CB  . TRP A 1 431 ? 8.794   -3.794  28.101  1.00 39.59 431 A 1 
ATOM 3252 C CG  . TRP A 1 431 ? 9.229   -4.569  29.311  1.00 37.77 431 A 1 
ATOM 3253 C CD1 . TRP A 1 431 ? 10.433  -4.474  29.911  1.00 33.95 431 A 1 
ATOM 3254 C CD2 . TRP A 1 431 ? 8.481   -5.563  30.086  1.00 34.97 431 A 1 
ATOM 3255 N NE1 . TRP A 1 431 ? 10.492  -5.327  30.996  1.00 31.34 431 A 1 
ATOM 3256 C CE2 . TRP A 1 431 ? 9.318   -6.021  31.155  1.00 33.17 431 A 1 
ATOM 3257 C CE3 . TRP A 1 431 ? 7.194   -6.111  30.007  1.00 34.61 431 A 1 
ATOM 3258 C CZ2 . TRP A 1 431 ? 8.884   -6.969  32.098  1.00 33.17 431 A 1 
ATOM 3259 C CZ3 . TRP A 1 431 ? 6.745   -7.067  30.952  1.00 33.34 431 A 1 
ATOM 3260 C CH2 . TRP A 1 431 ? 7.583   -7.486  31.990  1.00 33.83 431 A 1 
ATOM 3261 N N   . ARG A 1 432 ? 9.921   -6.624  26.353  1.00 39.58 432 A 1 
ATOM 3262 C CA  . ARG A 1 432 ? 9.564   -8.048  26.231  1.00 40.62 432 A 1 
ATOM 3263 C C   . ARG A 1 432 ? 8.900   -8.451  27.539  1.00 40.27 432 A 1 
ATOM 3264 O O   . ARG A 1 432 ? 9.593   -8.705  28.524  1.00 38.47 432 A 1 
ATOM 3265 C CB  . ARG A 1 432 ? 10.784  -8.949  25.924  1.00 37.91 432 A 1 
ATOM 3266 C CG  . ARG A 1 432 ? 11.249  -8.853  24.466  1.00 33.72 432 A 1 
ATOM 3267 C CD  . ARG A 1 432 ? 12.372  -9.837  24.116  1.00 31.87 432 A 1 
ATOM 3268 N NE  . ARG A 1 432 ? 12.956  -9.555  22.784  1.00 29.07 432 A 1 
ATOM 3269 C CZ  . ARG A 1 432 ? 13.139  -10.371 21.754  1.00 26.58 432 A 1 
ATOM 3270 N NH1 . ARG A 1 432 ? 12.794  -11.623 21.776  1.00 25.83 432 A 1 
ATOM 3271 N NH2 . ARG A 1 432 ? 13.673  -9.925  20.661  1.00 26.18 432 A 1 
ATOM 3272 N N   . GLY A 1 433 ? 7.572   -8.489  27.571  1.00 37.31 433 A 1 
ATOM 3273 C CA  . GLY A 1 433 ? 6.835   -9.191  28.622  1.00 39.64 433 A 1 
ATOM 3274 C C   . GLY A 1 433 ? 7.308   -10.651 28.693  1.00 39.91 433 A 1 
ATOM 3275 O O   . GLY A 1 433 ? 7.733   -11.199 27.676  1.00 38.09 433 A 1 
ATOM 3276 N N   . PRO A 1 434 ? 7.294   -11.302 29.873  1.00 29.36 434 A 1 
ATOM 3277 C CA  . PRO A 1 434 ? 7.572   -12.720 29.934  1.00 31.14 434 A 1 
ATOM 3278 C C   . PRO A 1 434 ? 6.562   -13.436 29.037  1.00 32.39 434 A 1 
ATOM 3279 O O   . PRO A 1 434 ? 5.358   -13.271 29.210  1.00 31.10 434 A 1 
ATOM 3280 C CB  . PRO A 1 434 ? 7.455   -13.117 31.412  1.00 28.54 434 A 1 
ATOM 3281 C CG  . PRO A 1 434 ? 6.536   -12.040 31.999  1.00 28.22 434 A 1 
ATOM 3282 C CD  . PRO A 1 434 ? 6.822   -10.806 31.152  1.00 31.44 434 A 1 
ATOM 3283 N N   . SER A 1 435 ? 7.062   -14.216 28.080  1.00 24.77 435 A 1 
ATOM 3284 C CA  . SER A 1 435 ? 6.263   -15.182 27.334  1.00 26.38 435 A 1 
ATOM 3285 C C   . SER A 1 435 ? 5.362   -15.913 28.317  1.00 27.16 435 A 1 
ATOM 3286 O O   . SER A 1 435 ? 5.856   -16.442 29.316  1.00 26.33 435 A 1 
ATOM 3287 C CB  . SER A 1 435 ? 7.182   -16.175 26.605  1.00 24.84 435 A 1 
ATOM 3288 O OG  . SER A 1 435 ? 8.181   -16.661 27.486  1.00 21.89 435 A 1 
ATOM 3289 N N   . SER A 1 436 ? 4.059   -15.879 28.080  1.00 21.52 436 A 1 
ATOM 3290 C CA  . SER A 1 436 ? 3.044   -16.479 28.939  1.00 25.80 436 A 1 
ATOM 3291 C C   . SER A 1 436 ? 3.444   -17.907 29.312  1.00 26.87 436 A 1 
ATOM 3292 O O   . SER A 1 436 ? 3.368   -18.826 28.499  1.00 25.69 436 A 1 
ATOM 3293 C CB  . SER A 1 436 ? 1.681   -16.431 28.235  1.00 24.43 436 A 1 
ATOM 3294 O OG  . SER A 1 436 ? 1.767   -17.035 26.960  1.00 21.18 436 A 1 
ATOM 3295 N N   . CYS A 1 437 ? 3.892   -18.097 30.553  1.00 17.25 437 A 1 
ATOM 3296 C CA  . CYS A 1 437 ? 3.925   -19.423 31.142  1.00 20.20 437 A 1 
ATOM 3297 C C   . CYS A 1 437 ? 2.476   -19.892 31.232  1.00 21.19 437 A 1 
ATOM 3298 O O   . CYS A 1 437 ? 1.714   -19.428 32.083  1.00 20.20 437 A 1 
ATOM 3299 C CB  . CYS A 1 437 ? 4.596   -19.396 32.519  1.00 19.16 437 A 1 
ATOM 3300 S SG  . CYS A 1 437 ? 6.373   -19.737 32.359  1.00 15.99 437 A 1 
ATOM 3301 N N   . ALA A 1 438 ? 2.114   -20.792 30.346  1.00 16.03 438 A 1 
ATOM 3302 C CA  . ALA A 1 438 ? 0.920   -21.602 30.494  1.00 19.71 438 A 1 
ATOM 3303 C C   . ALA A 1 438 ? 0.910   -22.202 31.907  1.00 20.18 438 A 1 
ATOM 3304 O O   . ALA A 1 438 ? 1.724   -23.073 32.232  1.00 19.43 438 A 1 
ATOM 3305 C CB  . ALA A 1 438 ? 0.936   -22.676 29.393  1.00 18.34 438 A 1 
ATOM 3306 N N   . HIS A 1 439 ? -0.009  -21.744 32.738  1.00 15.45 439 A 1 
ATOM 3307 C CA  . HIS A 1 439 ? -0.429  -22.450 33.939  1.00 19.64 439 A 1 
ATOM 3308 C C   . HIS A 1 439 ? -1.938  -22.670 33.860  1.00 19.71 439 A 1 
ATOM 3309 O O   . HIS A 1 439 ? -2.713  -21.767 34.089  1.00 18.53 439 A 1 
ATOM 3310 C CB  . HIS A 1 439 ? 0.049   -21.729 35.221  1.00 18.01 439 A 1 
ATOM 3311 C CG  . HIS A 1 439 ? 1.438   -22.138 35.642  1.00 15.69 439 A 1 
ATOM 3312 N ND1 . HIS A 1 439 ? 2.310   -22.953 34.952  1.00 14.39 439 A 1 
ATOM 3313 C CD2 . HIS A 1 439 ? 2.059   -21.816 36.832  1.00 13.81 439 A 1 
ATOM 3314 C CE1 . HIS A 1 439 ? 3.418   -23.113 35.698  1.00 14.36 439 A 1 
ATOM 3315 N NE2 . HIS A 1 439 ? 3.304   -22.446 36.845  1.00 15.17 439 A 1 
ATOM 3316 N N   . ARG A 1 440 ? -2.216  -23.913 33.461  1.00 9.48  440 A 1 
ATOM 3317 C CA  . ARG A 1 440 ? -3.348  -24.804 33.781  1.00 11.44 440 A 1 
ATOM 3318 C C   . ARG A 1 440 ? -4.713  -24.222 34.105  1.00 11.15 440 A 1 
ATOM 3319 O O   . ARG A 1 440 ? -4.841  -23.534 35.136  1.00 9.30  440 A 1 
ATOM 3320 C CB  . ARG A 1 440 ? -2.952  -25.752 34.926  1.00 10.87 440 A 1 
ATOM 3321 C CG  . ARG A 1 440 ? -1.846  -26.706 34.517  1.00 9.44  440 A 1 
ATOM 3322 C CD  . ARG A 1 440 ? -1.593  -27.689 35.652  1.00 9.61  440 A 1 
ATOM 3323 N NE  . ARG A 1 440 ? -0.479  -28.598 35.320  1.00 8.37  440 A 1 
ATOM 3324 C CZ  . ARG A 1 440 ? -0.519  -29.900 35.135  1.00 8.34  440 A 1 
ATOM 3325 N NH1 . ARG A 1 440 ? -1.634  -30.563 35.223  1.00 8.60  440 A 1 
ATOM 3326 N NH2 . ARG A 1 440 ? 0.562   -30.553 34.850  1.00 8.27  440 A 1 
ATOM 3327 O OXT . ARG A 1 440 ? -5.612  -24.602 33.320  1.00 12.37 440 A 1 
#

• K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
• K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.