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*** ***elNémo ID: 260713073854892444Job options:ID = 260713073854892444 JOBID = USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:TITLE SWISS-MODEL SERVER (https://swissmodel.expasy.org) TITLE 2 Untitled Project EXPDTA THEORETICAL MODEL (SWISS-MODEL SERVER) AUTHOR SWISS-MODEL SERVER (SEE REFERENCE IN JRNL Records) REVDAT 1 16-DEC-25 1MOD 1 17:41 JRNL AUTH A.WATERHOUSE,M.BERTONI,S.BIENERT,G.STUDER,G.TAURIELLO, JRNL AUTH 2 R.GUMIENNY,F.T.HEER,T.A.P.DE BEER,C.REMPFER,L.BORDOLI, JRNL AUTH 3 R.LEPORE,T.SCHWEDE JRNL TITL SWISS-MODEL: HOMOLOGY MODELLING OF PROTEIN STRUCTURES AND JRNL TITL 2 COMPLEXES JRNL REF NUCLEIC.ACIDS.RES.. V. 46 W296 2018 JRNL PMID 29788355 JRNL DOI 10.1093/nar/gky427 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH N.GUEX,M.C.PEITSCH,T.SCHWEDE REMARK 1 TITL AUTOMATED COMPARATIVE PROTEIN STRUCTURE MODELING WITH REMARK 1 TITL 2 SWISS-MODEL AND SWISS-PDBVIEWER: A HISTORICAL PERSPECTIVE REMARK 1 REF ELECTROPHORESIS V. 30 2009 REMARK 1 REFN ISSN 0173-0835 REMARK 1 PMID 19517507 REMARK 1 DOI 10.1002/elps.200900140 REMARK 1 REMARK 1 REFERENCE 2 REMARK 1 AUTH G.STUDER,G.TAURIELLO,S.BIENERT,M.BIASINI,N.JOHNER,T.SCHWEDE REMARK 1 TITL PROMOD3 - A VERSATILE HOMOLOGY MODELLING TOOLBOX REMARK 1 REF PLOS COMP. BIOL. V. 17 2021 REMARK 1 REFN ISSN REMARK 1 PMID 33507980 REMARK 1 DOI 10.1371/journal.pcbi.1008667 REMARK 1 REMARK 1 REFERENCE 3 REMARK 1 AUTH M.Varadi,S.Anyango,M.Deshpande,S.Nair,C.Natassia,G.Yordanova, REMARK 1 AUTH 2 D.Yuan,O.Stroe,G.Wood,A.Laydon,A.Zidek,T.Green, REMARK 1 AUTH 3 K.Tunyasuvunakool,S.Petersen,J.Jumper,E.Clancy,R.Green, REMARK 1 AUTH 4 A.Vora,M.Lutfi,M.Figurnov,A.Cowie,N.Hobbs,P.Kohli,G.Kleywegt, REMARK 1 AUTH 5 E.Birney,D.Hassabis,S.Velankar REMARK 1 TITL AlphaFold Protein Structure Database: massively expanding REMARK 1 TITL 2 the structural coverage of protein-sequence space with REMARK 1 TITL 3 high-accuracy models REMARK 1 REF NUCLEIC.ACIDS.RES.. V. 50 2022 REMARK 1 REFN ISSN 0305-1048 REMARK 1 PMID 34791371 REMARK 1 DOI 10.1093/nar/gkab1061 REMARK 1 REMARK 1 DISCLAIMER REMARK 1 The SWISS-MODEL SERVER produces theoretical models for proteins. REMARK 1 The results of any theoretical modelling procedure is REMARK 1 NON-EXPERIMENTAL and MUST be considered with care. These models may REMARK 1 contain significant errors. This is especially true for automated REMARK 1 modeling since there is no human intervention during model REMARK 1 building. Please read the header section and the logfile carefully REMARK 1 to know what templates and alignments were used during the model REMARK 1 building process. All information by the SWISS-MODEL SERVER is REMARK 1 provided "AS-IS", without any warranty, expressed or implied. REMARK 2 REMARK 2 COPYRIGHT NOTICE REMARK 2 This SWISS-MODEL protein model is copyright. It is produced by the REMARK 2 SWISS-MODEL server, developed by the Computational Structural REMARK 2 Biology Group at the SIB Swiss Institute of Bioinformatics at the REMARK 2 Biozentrum, University of Basel (https://swissmodel.expasy.org). This REMARK 2 model is licensed under the CC BY-SA 4.0 Creative Commons REMARK 2 Attribution-ShareAlike 4.0 International License REMARK 2 (https://creativecommons.org/licenses/by-sa/4.0/legalcode), i.e. you REMARK 2 can copy and redistribute the model in any medium or format, REMARK 2 transform and build upon the model for any purpose, even REMARK 2 commercially, under the following terms: REMARK 2 Attribution - You must give appropriate credit, provide a link to REMARK 2 the license, and indicate if changes were made. You may do so in any REMARK 2 reasonable manner, but not in any way that suggests the licensor REMARK 2 endorses you or your use. When you publish, patent or distribute REMARK 2 results that were fully or partially based on the model, please cite REMARK 2 the corresponding papers mentioned under JRNL. REMARK 2 ShareAlike - If you remix, transform, or build upon the material, REMARK 2 you must distribute your contributions under the same license as the REMARK 2 original. REMARK 2 No additional restrictions - you may not apply legal terms or REMARK 2 technological measures that legally restrict others from doing REMARK 2 anything the license permits. REMARK 2 Find a human-readable summary of (and not a substitute for) the REMARK 2 CC BY-SA 4.0 license at this link: REMARK 2 https://creativecommons.org/licenses/by-sa/4.0/ REMARK 3 REMARK 3 MODEL INFORMATION REMARK 3 SMVERSN 2025-12.4 REMARK 3 ENGIN PROMOD3 REMARK 3 VERSN 3.6.0 REMARK 3 OSTAT monomer REMARK 3 OSRSN MONOMER REMARK 3 QSPRD NA REMARK 3 GMQE 0.51 REMARK 3 QMNDG NA REMARK 3 MODT FALSE REMARK 3 REMARK 3 TEMPLATE 1 REMARK 3 AFDB A0A2U9DML3 REMARK 3 CHAIN A REMARK 3 MMCIF A REMARK 3 AFDBV v4 REMARK 3 AFDBE A0A2U9DML3 REMARK 3 AFDBF F1 REMARK 3 MTHD AlphaFold v2 REMARK 3 FOUND AFDB search REMARK 3 GMQE 0.51 REMARK 3 SIM 0.62 REMARK 3 SID 98.52 REMARK 3 OSTAT monomer REMARK 3 ALN A TRG IPDSGVSTGTKDLSKRDDAYIFDVTFRVGPAGANVAPFSGSVYVQDGLTPLVRSGSGS REMARK 3 ALN A TRG SISDRGYNAFRGIVYFTFTHGYNQYSASTRFGVYVDTGLIVDSNGRPIYGTAPRKACI REMARK 3 ALN A TRG DYSPHGPTDVCSVTITRSK REMARK 3 ALN A TPL IPDSGVSTGTKDLSKRDDAYVFDVTFRVGPAGANVAPFSGSVYVQDGLTPLVRSGSGS REMARK 3 ALN A TPL SISDHGYNAFRGIVYFTFTHGYNQYSASTRFGVYVDTGLIVDSNGRPIYGTAPRKACI REMARK 3 ALN A TPL DYSPHGPTDVCSVTITRSK REMARK 3 ALN A OFF 14 ATOM 1 N ILE A 1 6.442 9.652 11.602 1.00 0.36 N ATOM 2 CA ILE A 1 5.448 10.598 10.983 1.00 0.36 C ATOM 3 C ILE A 1 5.099 11.594 12.067 1.00 0.36 C ATOM 4 O ILE A 1 4.812 11.114 13.163 1.00 0.36 O ATOM 5 CB ILE A 1 4.220 9.810 10.502 1.00 0.36 C ATOM 6 CG1 ILE A 1 4.603 8.905 9.305 1.00 0.36 C ATOM 7 CG2 ILE A 1 3.065 10.761 10.116 1.00 0.36 C ATOM 8 CD1 ILE A 1 3.554 7.844 8.950 1.00 0.36 C ATOM 9 N PRO A 2 5.175 12.913 11.906 1.00 0.30 N ATOM 10 CA PRO A 2 4.702 13.863 12.910 1.00 0.30 C ATOM 11 C PRO A 2 3.238 13.672 13.259 1.00 0.30 C ATOM 12 O PRO A 2 2.409 13.498 12.364 1.00 0.30 O ATOM 13 CB PRO A 2 5.028 15.245 12.328 1.00 0.30 C ATOM 14 CG PRO A 2 5.090 15.026 10.816 1.00 0.30 C ATOM 15 CD PRO A 2 5.595 13.592 10.675 1.00 0.30 C ATOM 16 N ASP A 3 2.900 13.642 14.561 1.00 0.32 N ATOM 17 CA ASP A 3 1.539 13.470 15.000 1.00 0.32 C ATOM 18 C ASP A 3 0.666 14.650 14.587 1.00 0.32 C ATOM 19 O ASP A 3 0.748 15.759 15.107 1.00 0.32 O ATOM 20 CB ASP A 3 1.509 13.180 16.512 1.00 0.32 C ATOM 21 CG ASP A 3 0.413 12.181 16.865 1.00 0.32 C ATOM 22 OD1 ASP A 3 -0.422 11.842 15.977 1.00 0.32 O ATOM 23 OD2 ASP A 3 0.425 11.715 18.026 1.00 0.32 O ATOM 24 N SER A 4 -0.180 14.430 13.570 1.00 0.28 N ATOM 25 CA SER A 4 -0.818 15.465 12.779 1.00 0.28 C ATOM 26 C SER A 4 -2.002 16.162 13.420 1.00 0.28 C ATOM 27 O SER A 4 -2.831 16.761 12.744 1.00 0.28 O ATOM 28 CB SER A 4 -1.219 14.877 11.397 1.00 0.28 C ATOM 29 OG SER A 4 -1.758 13.548 11.507 1.00 0.28 O ATOM 30 N GLY A 5 -2.089 16.141 14.765 1.00 0.26 N ATOM 31 CA GLY A 5 -3.015 16.958 15.543 1.00 0.26 C ATOM 32 C GLY A 5 -4.438 16.481 15.536 1.00 0.26 C ATOM 33 O GLY A 5 -5.330 17.117 16.090 1.00 0.26 O ATOM 34 N VAL A 6 -4.695 15.322 14.909 1.00 0.30 N ATOM 35 CA VAL A 6 -6.004 14.714 14.878 1.00 0.30 C ATOM 36 C VAL A 6 -6.258 14.102 16.232 1.00 0.30 C ATOM 37 O VAL A 6 -5.638 13.116 16.616 1.00 0.30 O ATOM 38 CB VAL A 6 -6.162 13.662 13.785 1.00 0.30 C ATOM 39 CG1 VAL A 6 -7.602 13.109 13.774 1.00 0.30 C ATOM 40 CG2 VAL A 6 -5.830 14.301 12.425 1.00 0.30 C ATOM 41 N SER A 7 -7.173 14.715 17.004 1.00 0.27 N ATOM 42 CA SER A 7 -7.609 14.209 18.297 1.00 0.27 C ATOM 43 C SER A 7 -8.228 12.827 18.206 1.00 0.27 C ATOM 44 O SER A 7 -9.413 12.649 17.922 1.00 0.27 O ATOM 45 CB SER A 7 -8.620 15.171 18.975 1.00 0.27 C ATOM 46 OG SER A 7 -8.983 14.752 20.294 1.00 0.27 O ATOM 47 N THR A 8 -7.411 11.796 18.472 1.00 0.36 N ATOM 48 CA THR A 8 -7.826 10.421 18.598 1.00 0.36 C ATOM 49 C THR A 8 -8.366 10.215 19.982 1.00 0.36 C ATOM 50 O THR A 8 -7.710 9.678 20.876 1.00 0.36 O ATOM 51 CB THR A 8 -6.719 9.410 18.321 1.00 0.36 C ATOM 52 OG1 THR A 8 -5.482 9.812 18.896 1.00 0.36 O ATOM 53 CG2 THR A 8 -6.487 9.331 16.808 1.00 0.36 C ATOM 54 N GLY A 9 -9.627 10.644 20.204 1.00 0.29 N ATOM 55 CA GLY A 9 -10.381 10.312 21.405 1.00 0.29 C ATOM 56 C GLY A 9 -10.347 8.836 21.684 1.00 0.29 C ATOM 57 O GLY A 9 -10.685 8.027 20.821 1.00 0.29 O ATOM 58 N THR A 10 -9.915 8.465 22.899 1.00 0.33 N ATOM 59 CA THR A 10 -9.656 7.101 23.330 1.00 0.33 C ATOM 60 C THR A 10 -10.915 6.281 23.441 1.00 0.33 C ATOM 61 O THR A 10 -11.412 5.952 24.513 1.00 0.33 O ATOM 62 CB THR A 10 -8.902 7.033 24.656 1.00 0.33 C ATOM 63 OG1 THR A 10 -9.217 8.143 25.490 1.00 0.33 O ATOM 64 CG2 THR A 10 -7.396 7.104 24.391 1.00 0.33 C ATOM 65 N LYS A 11 -11.470 5.902 22.281 1.00 0.38 N ATOM 66 CA LYS A 11 -12.536 4.947 22.174 1.00 0.38 C ATOM 67 C LYS A 11 -12.052 3.596 22.618 1.00 0.38 C ATOM 68 O LYS A 11 -11.047 3.083 22.129 1.00 0.38 O ATOM 69 CB LYS A 11 -13.109 4.875 20.739 1.00 0.38 C ATOM 70 CG LYS A 11 -13.986 6.091 20.404 1.00 0.38 C ATOM 71 CD LYS A 11 -14.617 6.022 19.003 1.00 0.38 C ATOM 72 CE LYS A 11 -15.507 7.226 18.688 1.00 0.38 C ATOM 73 NZ LYS A 11 -15.905 7.189 17.264 1.00 0.38 N ATOM 74 N ASP A 12 -12.774 2.999 23.577 1.00 0.38 N ATOM 75 CA ASP A 12 -12.571 1.638 23.993 1.00 0.38 C ATOM 76 C ASP A 12 -12.808 0.690 22.816 1.00 0.38 C ATOM 77 O ASP A 12 -13.924 0.498 22.335 1.00 0.38 O ATOM 78 CB ASP A 12 -13.475 1.367 25.217 1.00 0.38 C ATOM 79 CG ASP A 12 -13.234 0.003 25.840 1.00 0.38 C ATOM 80 OD1 ASP A 12 -12.210 -0.649 25.499 1.00 0.38 O ATOM 81 OD2 ASP A 12 -14.105 -0.438 26.631 1.00 0.38 O ATOM 82 N LEU A 13 -11.709 0.110 22.302 1.00 0.44 N ATOM 83 CA LEU A 13 -11.738 -0.752 21.145 1.00 0.44 C ATOM 84 C LEU A 13 -11.826 -2.211 21.568 1.00 0.44 C ATOM 85 O LEU A 13 -11.848 -3.096 20.726 1.00 0.44 O ATOM 86 CB LEU A 13 -10.499 -0.507 20.239 1.00 0.44 C ATOM 87 CG LEU A 13 -10.507 0.814 19.431 1.00 0.44 C ATOM 88 CD1 LEU A 13 -9.176 0.994 18.682 1.00 0.44 C ATOM 89 CD2 LEU A 13 -11.661 0.865 18.418 1.00 0.44 C ATOM 90 N SER A 14 -11.954 -2.514 22.887 1.00 0.41 N ATOM 91 CA SER A 14 -11.986 -3.877 23.430 1.00 0.41 C ATOM 92 C SER A 14 -13.116 -4.802 22.991 1.00 0.41 C ATOM 93 O SER A 14 -13.198 -5.956 23.404 1.00 0.41 O ATOM 94 CB SER A 14 -11.878 -3.918 24.988 1.00 0.41 C ATOM 95 OG SER A 14 -13.080 -3.539 25.653 1.00 0.41 O ATOM 96 N LYS A 15 -14.006 -4.310 22.114 1.00 0.42 N ATOM 97 CA LYS A 15 -15.219 -4.967 21.713 1.00 0.42 C ATOM 98 C LYS A 15 -15.294 -5.209 20.227 1.00 0.42 C ATOM 99 O LYS A 15 -16.380 -5.435 19.702 1.00 0.42 O ATOM 100 CB LYS A 15 -16.434 -4.108 22.129 1.00 0.42 C ATOM 101 CG LYS A 15 -16.501 -3.949 23.651 1.00 0.42 C ATOM 102 CD LYS A 15 -17.806 -3.311 24.131 1.00 0.42 C ATOM 103 CE LYS A 15 -17.841 -3.193 25.653 1.00 0.42 C ATOM 104 NZ LYS A 15 -19.140 -2.631 26.079 1.00 0.42 N ATOM 105 N ARG A 16 -14.173 -5.146 19.484 1.00 0.49 N ATOM 106 CA ARG A 16 -14.223 -5.470 18.075 1.00 0.49 C ATOM 107 C ARG A 16 -13.703 -6.861 17.760 1.00 0.49 C ATOM 108 O ARG A 16 -12.515 -7.119 17.616 1.00 0.49 O ATOM 109 CB ARG A 16 -13.531 -4.384 17.243 1.00 0.49 C ATOM 110 CG ARG A 16 -14.525 -3.301 16.809 1.00 0.49 C ATOM 111 CD ARG A 16 -13.844 -2.280 15.936 1.00 0.49 C ATOM 112 NE ARG A 16 -14.932 -1.375 15.447 1.00 0.49 N ATOM 113 CZ ARG A 16 -14.650 -0.380 14.610 1.00 0.49 C ATOM 114 NH1 ARG A 16 -13.386 -0.200 14.269 1.00 0.49 N ATOM 115 NH2 ARG A 16 -15.584 0.388 14.073 1.00 0.49 N ATOM 116 N ASP A 17 -14.646 -7.804 17.566 1.00 0.48 N ATOM 117 CA ASP A 17 -14.336 -9.166 17.182 1.00 0.48 C ATOM 118 C ASP A 17 -13.892 -9.290 15.718 1.00 0.48 C ATOM 119 O ASP A 17 -13.175 -10.215 15.333 1.00 0.48 O ATOM 120 CB ASP A 17 -15.580 -10.049 17.454 1.00 0.48 C ATOM 121 CG ASP A 17 -15.842 -10.151 18.950 1.00 0.48 C ATOM 122 OD1 ASP A 17 -14.867 -10.390 19.707 1.00 0.48 O ATOM 123 OD2 ASP A 17 -17.027 -10.005 19.349 1.00 0.48 O ATOM 124 N ASP A 18 -14.267 -8.312 14.868 1.00 0.56 N ATOM 125 CA ASP A 18 -13.998 -8.358 13.449 1.00 0.56 C ATOM 126 C ASP A 18 -12.729 -7.608 13.072 1.00 0.56 C ATOM 127 O ASP A 18 -12.644 -6.381 13.123 1.00 0.56 O ATOM 128 CB ASP A 18 -15.160 -7.752 12.634 1.00 0.56 C ATOM 129 CG ASP A 18 -16.417 -8.591 12.773 1.00 0.56 C ATOM 130 OD1 ASP A 18 -16.307 -9.842 12.724 1.00 0.56 O ATOM 131 OD2 ASP A 18 -17.504 -7.970 12.896 1.00 0.56 O ATOM 132 N ALA A 19 -11.689 -8.356 12.649 1.00 0.56 N ATOM 133 CA ALA A 19 -10.497 -7.791 12.052 1.00 0.56 C ATOM 134 C ALA A 19 -10.738 -7.111 10.711 1.00 0.56 C ATOM 135 O ALA A 19 -11.436 -7.630 9.842 1.00 0.56 O ATOM 136 CB ALA A 19 -9.427 -8.878 11.855 1.00 0.56 C ATOM 137 N TYR A 20 -10.118 -5.942 10.470 1.00 0.61 N ATOM 138 CA TYR A 20 -10.221 -5.280 9.186 1.00 0.61 C ATOM 139 C TYR A 20 -9.208 -5.880 8.238 1.00 0.61 C ATOM 140 O TYR A 20 -8.008 -5.835 8.496 1.00 0.61 O ATOM 141 CB TYR A 20 -9.923 -3.764 9.238 1.00 0.61 C ATOM 142 CG TYR A 20 -11.039 -2.980 9.830 1.00 0.61 C ATOM 143 CD1 TYR A 20 -11.884 -2.246 8.990 1.00 0.61 C ATOM 144 CD2 TYR A 20 -11.228 -2.921 11.216 1.00 0.61 C ATOM 145 CE1 TYR A 20 -12.909 -1.466 9.529 1.00 0.61 C ATOM 146 CE2 TYR A 20 -12.293 -2.184 11.751 1.00 0.61 C ATOM 147 CZ TYR A 20 -13.139 -1.458 10.901 1.00 0.61 C ATOM 148 OH TYR A 20 -14.228 -0.715 11.388 1.00 0.61 O ATOM 149 N ILE A 21 -9.666 -6.445 7.110 1.00 0.64 N ATOM 150 CA ILE A 21 -8.787 -7.013 6.112 1.00 0.64 C ATOM 151 C ILE A 21 -8.659 -6.004 4.986 1.00 0.64 C ATOM 152 O ILE A 21 -9.635 -5.388 4.559 1.00 0.64 O ATOM 153 CB ILE A 21 -9.281 -8.368 5.618 1.00 0.64 C ATOM 154 CG1 ILE A 21 -9.485 -9.318 6.818 1.00 0.64 C ATOM 155 CG2 ILE A 21 -8.266 -8.976 4.626 1.00 0.64 C ATOM 156 CD1 ILE A 21 -10.156 -10.648 6.468 1.00 0.64 C ATOM 157 N PHE A 22 -7.421 -5.762 4.520 1.00 0.65 N ATOM 158 CA PHE A 22 -7.152 -4.896 3.395 1.00 0.65 C ATOM 159 C PHE A 22 -6.267 -5.610 2.396 1.00 0.65 C ATOM 160 O PHE A 22 -5.162 -6.045 2.726 1.00 0.65 O ATOM 161 CB PHE A 22 -6.390 -3.620 3.818 1.00 0.65 C ATOM 162 CG PHE A 22 -7.176 -2.829 4.811 1.00 0.65 C ATOM 163 CD1 PHE A 22 -8.121 -1.899 4.365 1.00 0.65 C ATOM 164 CD2 PHE A 22 -6.982 -3.002 6.191 1.00 0.65 C ATOM 165 CE1 PHE A 22 -8.856 -1.136 5.278 1.00 0.65 C ATOM 166 CE2 PHE A 22 -7.711 -2.238 7.108 1.00 0.65 C ATOM 167 CZ PHE A 22 -8.651 -1.305 6.651 1.00 0.65 C ATOM 168 N ASP A 23 -6.708 -5.705 1.136 1.00 0.68 N ATOM 169 CA ASP A 23 -5.907 -6.213 0.048 1.00 0.68 C ATOM 170 C ASP A 23 -5.014 -5.080 -0.465 1.00 0.68 C ATOM 171 O ASP A 23 -5.472 -3.972 -0.761 1.00 0.68 O ATOM 172 CB ASP A 23 -6.797 -6.790 -1.081 1.00 0.68 C ATOM 173 CG ASP A 23 -7.576 -8.009 -0.599 1.00 0.68 C ATOM 174 OD1 ASP A 23 -7.015 -8.838 0.169 1.00 0.68 O ATOM 175 OD2 ASP A 23 -8.765 -8.123 -0.990 1.00 0.68 O ATOM 176 N VAL A 24 -3.692 -5.318 -0.534 1.00 0.65 N ATOM 177 CA VAL A 24 -2.703 -4.338 -0.950 1.00 0.65 C ATOM 178 C VAL A 24 -2.034 -4.873 -2.200 1.00 0.65 C ATOM 179 O VAL A 24 -1.458 -5.958 -2.200 1.00 0.65 O ATOM 180 CB VAL A 24 -1.609 -4.094 0.095 1.00 0.65 C ATOM 181 CG1 VAL A 24 -0.609 -3.028 -0.400 1.00 0.65 C ATOM 182 CG2 VAL A 24 -2.243 -3.637 1.419 1.00 0.65 C ATOM 183 N THR A 25 -2.080 -4.106 -3.305 1.00 0.65 N ATOM 184 CA THR A 25 -1.533 -4.532 -4.588 1.00 0.65 C ATOM 185 C THR A 25 -0.534 -3.510 -5.090 1.00 0.65 C ATOM 186 O THR A 25 -0.816 -2.322 -5.160 1.00 0.65 O ATOM 187 CB THR A 25 -2.605 -4.700 -5.656 1.00 0.65 C ATOM 188 OG1 THR A 25 -3.501 -5.741 -5.295 1.00 0.65 O ATOM 189 CG2 THR A 25 -2.011 -5.127 -7.002 1.00 0.65 C ATOM 190 N PHE A 26 0.671 -3.966 -5.481 1.00 0.64 N ATOM 191 CA PHE A 26 1.741 -3.135 -5.989 1.00 0.64 C ATOM 192 C PHE A 26 1.965 -3.425 -7.456 1.00 0.64 C ATOM 193 O PHE A 26 1.967 -4.576 -7.890 1.00 0.64 O ATOM 194 CB PHE A 26 3.093 -3.472 -5.330 1.00 0.64 C ATOM 195 CG PHE A 26 3.187 -2.920 -3.954 1.00 0.64 C ATOM 196 CD1 PHE A 26 3.983 -1.792 -3.720 1.00 0.64 C ATOM 197 CD2 PHE A 26 2.580 -3.574 -2.873 1.00 0.64 C ATOM 198 CE1 PHE A 26 4.217 -1.358 -2.415 1.00 0.64 C ATOM 199 CE2 PHE A 26 2.808 -3.139 -1.563 1.00 0.64 C ATOM 200 CZ PHE A 26 3.635 -2.035 -1.340 1.00 0.64 C ATOM 201 N ARG A 27 2.204 -2.380 -8.262 1.00 0.64 N ATOM 202 CA ARG A 27 2.662 -2.540 -9.622 1.00 0.64 C ATOM 203 C ARG A 27 3.923 -1.724 -9.766 1.00 0.64 C ATOM 204 O ARG A 27 3.943 -0.533 -9.463 1.00 0.64 O ATOM 205 CB ARG A 27 1.636 -2.037 -10.651 1.00 0.64 C ATOM 206 CG ARG A 27 0.378 -2.912 -10.729 1.00 0.64 C ATOM 207 CD ARG A 27 -0.606 -2.365 -11.755 1.00 0.64 C ATOM 208 NE ARG A 27 -1.786 -3.287 -11.773 1.00 0.64 N ATOM 209 CZ ARG A 27 -2.458 -3.628 -12.882 1.00 0.64 C ATOM 210 NH1 ARG A 27 -2.067 -3.227 -14.085 1.00 0.64 N ATOM 211 NH2 ARG A 27 -3.542 -4.397 -12.790 1.00 0.64 N ATOM 212 N VAL A 28 5.027 -2.369 -10.189 1.00 0.61 N ATOM 213 CA VAL A 28 6.330 -1.739 -10.182 1.00 0.61 C ATOM 214 C VAL A 28 7.132 -2.130 -11.425 1.00 0.61 C ATOM 215 O VAL A 28 7.374 -3.309 -11.659 1.00 0.61 O ATOM 216 CB VAL A 28 7.129 -2.174 -8.958 1.00 0.61 C ATOM 217 CG1 VAL A 28 8.346 -1.261 -8.846 1.00 0.61 C ATOM 218 CG2 VAL A 28 6.327 -2.069 -7.647 1.00 0.61 C ATOM 219 N GLY A 29 7.605 -1.166 -12.249 1.00 0.62 N ATOM 220 CA GLY A 29 8.399 -1.482 -13.438 1.00 0.62 C ATOM 221 C GLY A 29 8.257 -0.405 -14.487 1.00 0.62 C ATOM 222 O GLY A 29 7.690 0.638 -14.172 1.00 0.62 O ATOM 223 N PRO A 30 8.769 -0.548 -15.705 1.00 0.62 N ATOM 224 CA PRO A 30 8.714 0.486 -16.743 1.00 0.62 C ATOM 225 C PRO A 30 7.329 1.045 -17.047 1.00 0.62 C ATOM 226 O PRO A 30 6.366 0.278 -17.075 1.00 0.62 O ATOM 227 CB PRO A 30 9.324 -0.171 -17.987 1.00 0.62 C ATOM 228 CG PRO A 30 10.148 -1.337 -17.440 1.00 0.62 C ATOM 229 CD PRO A 30 9.360 -1.785 -16.212 1.00 0.62 C ATOM 230 N ALA A 31 7.178 2.356 -17.330 1.00 0.62 N ATOM 231 CA ALA A 31 5.932 2.905 -17.839 1.00 0.62 C ATOM 232 C ALA A 31 5.457 2.238 -19.124 1.00 0.62 C ATOM 233 O ALA A 31 6.181 2.132 -20.109 1.00 0.62 O ATOM 234 CB ALA A 31 6.046 4.421 -18.085 1.00 0.62 C ATOM 235 N GLY A 32 4.198 1.751 -19.108 1.00 0.58 N ATOM 236 CA GLY A 32 3.603 1.007 -20.209 1.00 0.58 C ATOM 237 C GLY A 32 3.962 -0.457 -20.257 1.00 0.58 C ATOM 238 O GLY A 32 3.481 -1.180 -21.120 1.00 0.58 O ATOM 239 N ALA A 33 4.779 -0.965 -19.311 1.00 0.60 N ATOM 240 CA ALA A 33 5.044 -2.382 -19.222 1.00 0.60 C ATOM 241 C ALA A 33 3.932 -3.100 -18.484 1.00 0.60 C ATOM 242 O ALA A 33 3.493 -2.696 -17.408 1.00 0.60 O ATOM 243 CB ALA A 33 6.382 -2.659 -18.518 1.00 0.60 C ATOM 244 N ASN A 34 3.446 -4.220 -19.057 1.00 0.56 N ATOM 245 CA ASN A 34 2.466 -5.076 -18.423 1.00 0.56 C ATOM 246 C ASN A 34 3.146 -5.956 -17.381 1.00 0.56 C ATOM 247 O ASN A 34 3.361 -7.151 -17.583 1.00 0.56 O ATOM 248 CB ASN A 34 1.709 -5.910 -19.487 1.00 0.56 C ATOM 249 CG ASN A 34 0.463 -6.561 -18.899 1.00 0.56 C ATOM 250 OD1 ASN A 34 -0.056 -6.153 -17.847 1.00 0.56 O ATOM 251 ND2 ASN A 34 -0.067 -7.590 -19.589 1.00 0.56 N ATOM 252 N VAL A 35 3.537 -5.358 -16.244 1.00 0.55 N ATOM 253 CA VAL A 35 4.180 -6.062 -15.158 1.00 0.55 C ATOM 254 C VAL A 35 3.128 -6.729 -14.296 1.00 0.55 C ATOM 255 O VAL A 35 2.135 -6.111 -13.904 1.00 0.55 O ATOM 256 CB VAL A 35 5.039 -5.158 -14.283 1.00 0.55 C ATOM 257 CG1 VAL A 35 5.892 -6.011 -13.328 1.00 0.55 C ATOM 258 CG2 VAL A 35 5.954 -4.294 -15.166 1.00 0.55 C ATOM 259 N ALA A 36 3.314 -8.027 -13.980 1.00 0.55 N ATOM 260 CA ALA A 36 2.436 -8.753 -13.091 1.00 0.55 C ATOM 261 C ALA A 36 2.326 -8.085 -11.715 1.00 0.55 C ATOM 262 O ALA A 36 3.360 -7.736 -11.139 1.00 0.55 O ATOM 263 CB ALA A 36 2.948 -10.194 -12.916 1.00 0.55 C ATOM 264 N PRO A 37 1.138 -7.852 -11.160 1.00 0.58 N ATOM 265 CA PRO A 37 1.010 -7.148 -9.898 1.00 0.58 C ATOM 266 C PRO A 37 1.364 -8.050 -8.736 1.00 0.58 C ATOM 267 O PRO A 37 1.051 -9.239 -8.756 1.00 0.58 O ATOM 268 CB PRO A 37 -0.465 -6.724 -9.841 1.00 0.58 C ATOM 269 CG PRO A 37 -1.186 -7.745 -10.718 1.00 0.58 C ATOM 270 CD PRO A 37 -0.161 -8.069 -11.802 1.00 0.58 C ATOM 271 N PHE A 38 2.000 -7.500 -7.694 1.00 0.57 N ATOM 272 CA PHE A 38 2.335 -8.253 -6.507 1.00 0.57 C ATOM 273 C PHE A 38 1.309 -7.895 -5.453 1.00 0.57 C ATOM 274 O PHE A 38 1.049 -6.716 -5.214 1.00 0.57 O ATOM 275 CB PHE A 38 3.734 -7.897 -5.962 1.00 0.57 C ATOM 276 CG PHE A 38 4.816 -8.227 -6.941 1.00 0.57 C ATOM 277 CD1 PHE A 38 5.317 -9.535 -7.010 1.00 0.57 C ATOM 278 CD2 PHE A 38 5.360 -7.242 -7.780 1.00 0.57 C ATOM 279 CE1 PHE A 38 6.345 -9.858 -7.902 1.00 0.57 C ATOM 280 CE2 PHE A 38 6.388 -7.562 -8.677 1.00 0.57 C ATOM 281 CZ PHE A 38 6.887 -8.870 -8.732 1.00 0.57 C ATOM 282 N SER A 39 0.672 -8.884 -4.805 1.00 0.57 N ATOM 283 CA SER A 39 -0.432 -8.629 -3.892 1.00 0.57 C ATOM 284 C SER A 39 -0.222 -9.277 -2.537 1.00 0.57 C ATOM 285 O SER A 39 0.447 -10.298 -2.396 1.00 0.57 O ATOM 286 CB SER A 39 -1.793 -9.087 -4.482 1.00 0.57 C ATOM 287 OG SER A 39 -1.753 -10.448 -4.921 1.00 0.57 O ATOM 288 N GLY A 40 -0.770 -8.674 -1.463 1.00 0.57 N ATOM 289 CA GLY A 40 -0.758 -9.287 -0.141 1.00 0.57 C ATOM 290 C GLY A 40 -1.854 -8.696 0.700 1.00 0.57 C ATOM 291 O GLY A 40 -2.438 -7.677 0.339 1.00 0.57 O ATOM 292 N SER A 41 -2.173 -9.317 1.851 1.00 0.54 N ATOM 293 CA SER A 41 -3.366 -8.942 2.605 1.00 0.54 C ATOM 294 C SER A 41 -3.011 -8.541 4.037 1.00 0.54 C ATOM 295 O SER A 41 -2.302 -9.234 4.768 1.00 0.54 O ATOM 296 CB SER A 41 -4.453 -10.060 2.750 1.00 0.54 C ATOM 297 OG SER A 41 -4.751 -10.747 1.548 1.00 0.54 O ATOM 298 N VAL A 42 -3.526 -7.399 4.513 1.00 0.57 N ATOM 299 CA VAL A 42 -3.192 -6.825 5.808 1.00 0.57 C ATOM 300 C VAL A 42 -4.359 -7.009 6.759 1.00 0.57 C ATOM 301 O VAL A 42 -5.458 -6.537 6.492 1.00 0.57 O ATOM 302 CB VAL A 42 -2.911 -5.331 5.678 1.00 0.57 C ATOM 303 CG1 VAL A 42 -2.597 -4.669 7.031 1.00 0.57 C ATOM 304 CG2 VAL A 42 -1.733 -5.117 4.721 1.00 0.57 C ATOM 305 N TYR A 43 -4.155 -7.687 7.909 1.00 0.53 N ATOM 306 CA TYR A 43 -5.215 -7.894 8.881 1.00 0.53 C ATOM 307 C TYR A 43 -4.967 -6.967 10.054 1.00 0.53 C ATOM 308 O TYR A 43 -3.999 -7.115 10.795 1.00 0.53 O ATOM 309 CB TYR A 43 -5.273 -9.342 9.445 1.00 0.53 C ATOM 310 CG TYR A 43 -5.555 -10.378 8.386 1.00 0.53 C ATOM 311 CD1 TYR A 43 -6.793 -11.037 8.366 1.00 0.53 C ATOM 312 CD2 TYR A 43 -4.593 -10.742 7.428 1.00 0.53 C ATOM 313 CE1 TYR A 43 -7.077 -12.010 7.395 1.00 0.53 C ATOM 314 CE2 TYR A 43 -4.882 -11.694 6.444 1.00 0.53 C ATOM 315 CZ TYR A 43 -6.118 -12.338 6.433 1.00 0.53 C ATOM 316 OH TYR A 43 -6.369 -13.317 5.453 1.00 0.53 O ATOM 317 N VAL A 44 -5.847 -5.974 10.259 1.00 0.55 N ATOM 318 CA VAL A 44 -5.695 -4.991 11.316 1.00 0.55 C ATOM 319 C VAL A 44 -6.704 -5.319 12.394 1.00 0.55 C ATOM 320 O VAL A 44 -7.916 -5.209 12.195 1.00 0.55 O ATOM 321 CB VAL A 44 -5.872 -3.554 10.830 1.00 0.55 C ATOM 322 CG1 VAL A 44 -5.590 -2.568 11.980 1.00 0.55 C ATOM 323 CG2 VAL A 44 -4.910 -3.284 9.659 1.00 0.55 C ATOM 324 N GLN A 45 -6.224 -5.756 13.571 1.00 0.48 N ATOM 325 CA GLN A 45 -7.051 -6.092 14.707 1.00 0.48 C ATOM 326 C GLN A 45 -6.575 -5.210 15.862 1.00 0.48 C ATOM 327 O GLN A 45 -5.407 -4.842 15.913 1.00 0.48 O ATOM 328 CB GLN A 45 -6.968 -7.607 15.020 1.00 0.48 C ATOM 329 CG GLN A 45 -8.028 -8.079 16.036 1.00 0.48 C ATOM 330 CD GLN A 45 -8.100 -9.599 16.145 1.00 0.48 C ATOM 331 OE1 GLN A 45 -7.304 -10.354 15.561 1.00 0.48 O ATOM 332 NE2 GLN A 45 -9.103 -10.090 16.899 1.00 0.48 N ATOM 333 N ASP A 46 -7.482 -4.779 16.759 1.00 0.50 N ATOM 334 CA ASP A 46 -7.284 -3.789 17.810 1.00 0.50 C ATOM 335 C ASP A 46 -5.989 -3.719 18.612 1.00 0.50 C ATOM 336 O ASP A 46 -5.684 -4.564 19.442 1.00 0.50 O ATOM 337 CB ASP A 46 -8.398 -3.934 18.857 1.00 0.50 C ATOM 338 CG ASP A 46 -9.725 -3.787 18.155 1.00 0.50 C ATOM 339 OD1 ASP A 46 -9.940 -2.742 17.485 1.00 0.50 O ATOM 340 OD2 ASP A 46 -10.508 -4.760 18.213 1.00 0.50 O ATOM 341 N GLY A 47 -5.220 -2.624 18.418 1.00 0.42 N ATOM 342 CA GLY A 47 -4.186 -2.140 19.339 1.00 0.42 C ATOM 343 C GLY A 47 -2.930 -2.968 19.479 1.00 0.42 C ATOM 344 O GLY A 47 -1.947 -2.561 20.092 1.00 0.42 O ATOM 345 N LEU A 48 -2.934 -4.151 18.874 1.00 0.40 N ATOM 346 CA LEU A 48 -1.892 -5.130 18.908 1.00 0.40 C ATOM 347 C LEU A 48 -1.436 -5.263 17.481 1.00 0.40 C ATOM 348 O LEU A 48 -2.190 -5.036 16.540 1.00 0.40 O ATOM 349 CB LEU A 48 -2.435 -6.481 19.436 1.00 0.40 C ATOM 350 CG LEU A 48 -2.660 -6.509 20.961 1.00 0.40 C ATOM 351 CD1 LEU A 48 -3.627 -7.632 21.371 1.00 0.40 C ATOM 352 CD2 LEU A 48 -1.326 -6.636 21.709 1.00 0.40 C ATOM 353 N THR A 49 -0.140 -5.568 17.300 1.00 0.40 N ATOM 354 CA THR A 49 0.551 -5.745 16.028 1.00 0.40 C ATOM 355 C THR A 49 -0.294 -6.336 14.904 1.00 0.40 C ATOM 356 O THR A 49 -0.727 -7.480 15.049 1.00 0.40 O ATOM 357 CB THR A 49 1.750 -6.656 16.212 1.00 0.40 C ATOM 358 OG1 THR A 49 2.483 -6.278 17.373 1.00 0.40 O ATOM 359 CG2 THR A 49 2.711 -6.549 15.027 1.00 0.40 C ATOM 360 N PRO A 50 -0.591 -5.659 13.792 1.00 0.41 N ATOM 361 CA PRO A 50 -1.399 -6.223 12.721 1.00 0.41 C ATOM 362 C PRO A 50 -0.801 -7.508 12.180 1.00 0.41 C ATOM 363 O PRO A 50 0.379 -7.542 11.834 1.00 0.41 O ATOM 364 CB PRO A 50 -1.499 -5.103 11.672 1.00 0.41 C ATOM 365 CG PRO A 50 -0.255 -4.257 11.921 1.00 0.41 C ATOM 366 CD PRO A 50 -0.056 -4.350 13.433 1.00 0.41 C ATOM 367 N LEU A 51 -1.592 -8.591 12.113 1.00 0.39 N ATOM 368 CA LEU A 51 -1.187 -9.853 11.535 1.00 0.39 C ATOM 369 C LEU A 51 -1.155 -9.751 10.026 1.00 0.39 C ATOM 370 O LEU A 51 -2.054 -10.180 9.310 1.00 0.39 O ATOM 371 CB LEU A 51 -2.129 -10.974 12.020 1.00 0.39 C ATOM 372 CG LEU A 51 -1.675 -11.593 13.354 1.00 0.39 C ATOM 373 CD1 LEU A 51 -2.867 -12.097 14.181 1.00 0.39 C ATOM 374 CD2 LEU A 51 -0.667 -12.722 13.093 1.00 0.39 C ATOM 375 N VAL A 52 -0.096 -9.128 9.489 1.00 0.43 N ATOM 376 CA VAL A 52 0.047 -8.914 8.071 1.00 0.43 C ATOM 377 C VAL A 52 0.428 -10.204 7.366 1.00 0.43 C ATOM 378 O VAL A 52 1.468 -10.805 7.633 1.00 0.43 O ATOM 379 CB VAL A 52 1.047 -7.818 7.753 1.00 0.43 C ATOM 380 CG1 VAL A 52 0.992 -7.532 6.245 1.00 0.43 C ATOM 381 CG2 VAL A 52 0.732 -6.548 8.563 1.00 0.43 C ATOM 382 N ARG A 53 -0.407 -10.678 6.425 1.00 0.40 N ATOM 383 CA ARG A 53 -0.130 -11.912 5.734 1.00 0.40 C ATOM 384 C ARG A 53 0.400 -11.565 4.365 1.00 0.40 C ATOM 385 O ARG A 53 -0.329 -11.152 3.459 1.00 0.40 O ATOM 386 CB ARG A 53 -1.379 -12.809 5.634 1.00 0.40 C ATOM 387 CG ARG A 53 -1.070 -14.259 5.219 1.00 0.40 C ATOM 388 CD ARG A 53 -2.328 -15.122 5.226 1.00 0.40 C ATOM 389 NE ARG A 53 -1.908 -16.525 4.922 1.00 0.40 N ATOM 390 CZ ARG A 53 -2.764 -17.553 4.862 1.00 0.40 C ATOM 391 NH1 ARG A 53 -4.064 -17.382 5.079 1.00 0.40 N ATOM 392 NH2 ARG A 53 -2.318 -18.777 4.584 1.00 0.40 N ATOM 393 N SER A 54 1.726 -11.697 4.205 1.00 0.41 N ATOM 394 CA SER A 54 2.414 -11.488 2.950 1.00 0.41 C ATOM 395 C SER A 54 1.984 -12.498 1.887 1.00 0.41 C ATOM 396 O SER A 54 1.756 -13.670 2.177 1.00 0.41 O ATOM 397 CB SER A 54 3.948 -11.365 3.178 1.00 0.41 C ATOM 398 OG SER A 54 4.572 -12.594 3.525 1.00 0.41 O ATOM 399 N GLY A 55 1.772 -12.052 0.624 1.00 0.37 N ATOM 400 CA GLY A 55 1.558 -12.963 -0.497 1.00 0.37 C ATOM 401 C GLY A 55 2.857 -13.542 -0.984 1.00 0.37 C ATOM 402 O GLY A 55 3.938 -13.266 -0.478 1.00 0.37 O ATOM 403 N SER A 56 2.796 -14.371 -2.037 1.00 0.35 N ATOM 404 CA SER A 56 3.999 -14.920 -2.642 1.00 0.35 C ATOM 405 C SER A 56 4.931 -13.866 -3.243 1.00 0.35 C ATOM 406 O SER A 56 4.525 -13.010 -4.027 1.00 0.35 O ATOM 407 CB SER A 56 3.653 -15.980 -3.712 1.00 0.35 C ATOM 408 OG SER A 56 4.801 -16.739 -4.097 1.00 0.35 O ATOM 409 N GLY A 57 6.229 -13.915 -2.876 1.00 0.35 N ATOM 410 CA GLY A 57 7.222 -12.939 -3.313 1.00 0.35 C ATOM 411 C GLY A 57 7.339 -11.697 -2.455 1.00 0.35 C ATOM 412 O GLY A 57 8.076 -10.776 -2.802 1.00 0.35 O ATOM 413 N SER A 58 6.631 -11.617 -1.307 1.00 0.39 N ATOM 414 CA SER A 58 6.700 -10.450 -0.433 1.00 0.39 C ATOM 415 C SER A 58 7.150 -10.751 0.984 1.00 0.39 C ATOM 416 O SER A 58 6.811 -11.782 1.562 1.00 0.39 O ATOM 417 CB SER A 58 5.398 -9.598 -0.470 1.00 0.39 C ATOM 418 OG SER A 58 4.239 -10.151 0.144 1.00 0.39 O ATOM 419 N SER A 59 7.968 -9.857 1.591 1.00 0.41 N ATOM 420 CA SER A 59 8.414 -9.970 2.973 1.00 0.41 C ATOM 421 C SER A 59 8.024 -8.721 3.735 1.00 0.41 C ATOM 422 O SER A 59 7.749 -7.670 3.155 1.00 0.41 O ATOM 423 CB SER A 59 9.932 -10.299 3.125 1.00 0.41 C ATOM 424 OG SER A 59 10.798 -9.215 2.791 1.00 0.41 O ATOM 425 N ILE A 60 7.913 -8.811 5.070 1.00 0.46 N ATOM 426 CA ILE A 60 7.523 -7.694 5.913 1.00 0.46 C ATOM 427 C ILE A 60 8.665 -7.441 6.874 1.00 0.46 C ATOM 428 O ILE A 60 9.336 -8.368 7.324 1.00 0.46 O ATOM 429 CB ILE A 60 6.226 -7.983 6.671 1.00 0.46 C ATOM 430 CG1 ILE A 60 5.051 -8.201 5.696 1.00 0.46 C ATOM 431 CG2 ILE A 60 5.859 -6.869 7.678 1.00 0.46 C ATOM 432 CD1 ILE A 60 4.075 -9.245 6.233 1.00 0.46 C ATOM 433 N SER A 61 8.943 -6.163 7.197 1.00 0.41 N ATOM 434 CA SER A 61 9.902 -5.811 8.227 1.00 0.41 C ATOM 435 C SER A 61 9.157 -5.221 9.414 1.00 0.41 C ATOM 436 O SER A 61 8.319 -4.337 9.271 1.00 0.41 O ATOM 437 CB SER A 61 11.043 -4.863 7.727 1.00 0.41 C ATOM 438 OG SER A 61 10.608 -3.541 7.407 1.00 0.41 O ATOM 439 N ASP A 62 9.448 -5.705 10.643 1.00 0.36 N ATOM 440 CA ASP A 62 8.735 -5.315 11.854 1.00 0.36 C ATOM 441 C ASP A 62 9.195 -4.000 12.479 1.00 0.36 C ATOM 442 O ASP A 62 9.043 -3.743 13.675 1.00 0.36 O ATOM 443 CB ASP A 62 8.872 -6.446 12.897 1.00 0.36 C ATOM 444 CG ASP A 62 8.048 -7.645 12.459 1.00 0.36 C ATOM 445 OD1 ASP A 62 6.925 -7.428 11.935 1.00 0.36 O ATOM 446 OD2 ASP A 62 8.544 -8.783 12.647 1.00 0.36 O ATOM 447 N ARG A 63 9.777 -3.094 11.677 1.00 0.34 N ATOM 448 CA ARG A 63 10.412 -1.902 12.193 1.00 0.34 C ATOM 449 C ARG A 63 9.469 -0.726 12.370 1.00 0.34 C ATOM 450 O ARG A 63 9.468 0.228 11.594 1.00 0.34 O ATOM 451 CB ARG A 63 11.612 -1.483 11.322 1.00 0.34 C ATOM 452 CG ARG A 63 12.775 -2.489 11.386 1.00 0.34 C ATOM 453 CD ARG A 63 13.954 -2.042 10.526 1.00 0.34 C ATOM 454 NE ARG A 63 15.034 -3.077 10.641 1.00 0.34 N ATOM 455 CZ ARG A 63 16.158 -3.043 9.911 1.00 0.34 C ATOM 456 NH1 ARG A 63 16.360 -2.086 9.010 1.00 0.34 N ATOM 457 NH2 ARG A 63 17.101 -3.968 10.081 1.00 0.34 N ATOM 458 N GLY A 64 8.695 -0.751 13.471 1.00 0.36 N ATOM 459 CA GLY A 64 7.983 0.423 13.967 1.00 0.36 C ATOM 460 C GLY A 64 6.489 0.384 13.870 1.00 0.36 C ATOM 461 O GLY A 64 5.869 1.120 13.108 1.00 0.36 O ATOM 462 N TYR A 65 5.856 -0.417 14.737 1.00 0.36 N ATOM 463 CA TYR A 65 4.423 -0.387 14.926 1.00 0.36 C ATOM 464 C TYR A 65 4.105 0.500 16.113 1.00 0.36 C ATOM 465 O TYR A 65 4.529 0.229 17.233 1.00 0.36 O ATOM 466 CB TYR A 65 3.863 -1.799 15.204 1.00 0.36 C ATOM 467 CG TYR A 65 3.881 -2.615 13.945 1.00 0.36 C ATOM 468 CD1 TYR A 65 2.925 -2.359 12.953 1.00 0.36 C ATOM 469 CD2 TYR A 65 4.842 -3.614 13.723 1.00 0.36 C ATOM 470 CE1 TYR A 65 2.933 -3.078 11.751 1.00 0.36 C ATOM 471 CE2 TYR A 65 4.827 -4.364 12.538 1.00 0.36 C ATOM 472 CZ TYR A 65 3.870 -4.096 11.554 1.00 0.36 C ATOM 473 OH TYR A 65 3.847 -4.872 10.381 1.00 0.36 O ATOM 474 N ASN A 66 3.339 1.586 15.897 1.00 0.34 N ATOM 475 CA ASN A 66 2.885 2.449 16.969 1.00 0.34 C ATOM 476 C ASN A 66 1.368 2.343 16.971 1.00 0.34 C ATOM 477 O ASN A 66 0.723 2.461 15.932 1.00 0.34 O ATOM 478 CB ASN A 66 3.395 3.903 16.764 1.00 0.34 C ATOM 479 CG ASN A 66 3.616 4.596 18.104 1.00 0.34 C ATOM 480 OD1 ASN A 66 3.073 4.172 19.135 1.00 0.34 O ATOM 481 ND2 ASN A 66 4.427 5.674 18.122 1.00 0.34 N ATOM 482 N ALA A 67 0.767 2.051 18.138 1.00 0.30 N ATOM 483 CA ALA A 67 -0.537 1.420 18.280 1.00 0.30 C ATOM 484 C ALA A 67 -1.797 2.119 17.753 1.00 0.30 C ATOM 485 O ALA A 67 -2.893 1.580 17.842 1.00 0.30 O ATOM 486 CB ALA A 67 -0.723 1.081 19.769 1.00 0.30 C ATOM 487 N PHE A 68 -1.663 3.320 17.163 1.00 0.30 N ATOM 488 CA PHE A 68 -2.765 4.087 16.609 1.00 0.30 C ATOM 489 C PHE A 68 -2.589 4.313 15.113 1.00 0.30 C ATOM 490 O PHE A 68 -3.444 4.888 14.448 1.00 0.30 O ATOM 491 CB PHE A 68 -2.836 5.465 17.312 1.00 0.30 C ATOM 492 CG PHE A 68 -3.248 5.280 18.747 1.00 0.30 C ATOM 493 CD1 PHE A 68 -4.605 5.134 19.072 1.00 0.30 C ATOM 494 CD2 PHE A 68 -2.293 5.213 19.775 1.00 0.30 C ATOM 495 CE1 PHE A 68 -5.005 4.925 20.397 1.00 0.30 C ATOM 496 CE2 PHE A 68 -2.688 4.997 21.102 1.00 0.30 C ATOM 497 CZ PHE A 68 -4.046 4.858 21.414 1.00 0.30 C ATOM 498 N ARG A 69 -1.464 3.851 14.532 1.00 0.36 N ATOM 499 CA ARG A 69 -1.154 4.077 13.136 1.00 0.36 C ATOM 500 C ARG A 69 -0.255 2.948 12.654 1.00 0.36 C ATOM 501 O ARG A 69 0.968 3.033 12.719 1.00 0.36 O ATOM 502 CB ARG A 69 -0.378 5.406 12.896 1.00 0.36 C ATOM 503 CG ARG A 69 -1.106 6.714 13.278 1.00 0.36 C ATOM 504 CD ARG A 69 -0.297 7.976 12.954 1.00 0.36 C ATOM 505 NE ARG A 69 -1.016 9.149 13.551 1.00 0.36 N ATOM 506 CZ ARG A 69 -1.021 10.394 13.056 1.00 0.36 C ATOM 507 NH1 ARG A 69 -0.376 10.719 11.941 1.00 0.36 N ATOM 508 NH2 ARG A 69 -1.659 11.354 13.705 1.00 0.36 N ATOM 509 N GLY A 70 -0.844 1.832 12.176 1.00 0.36 N ATOM 510 CA GLY A 70 -0.079 0.676 11.707 1.00 0.36 C ATOM 511 C GLY A 70 0.672 0.868 10.414 1.00 0.36 C ATOM 512 O GLY A 70 0.097 0.749 9.340 1.00 0.36 O ATOM 513 N ILE A 71 1.994 1.113 10.496 1.00 0.37 N ATOM 514 CA ILE A 71 2.846 1.299 9.335 1.00 0.37 C ATOM 515 C ILE A 71 3.292 -0.057 8.821 1.00 0.37 C ATOM 516 O ILE A 71 4.051 -0.772 9.468 1.00 0.37 O ATOM 517 CB ILE A 71 4.074 2.159 9.646 1.00 0.37 C ATOM 518 CG1 ILE A 71 3.651 3.559 10.152 1.00 0.37 C ATOM 519 CG2 ILE A 71 4.976 2.266 8.397 1.00 0.37 C ATOM 520 CD1 ILE A 71 4.819 4.426 10.639 1.00 0.37 C ATOM 521 N VAL A 72 2.827 -0.443 7.619 1.00 0.44 N ATOM 522 CA VAL A 72 3.129 -1.747 7.053 1.00 0.44 C ATOM 523 C VAL A 72 4.211 -1.645 5.993 1.00 0.44 C ATOM 524 O VAL A 72 4.008 -1.085 4.916 1.00 0.44 O ATOM 525 CB VAL A 72 1.917 -2.407 6.410 1.00 0.44 C ATOM 526 CG1 VAL A 72 2.280 -3.843 5.990 1.00 0.44 C ATOM 527 CG2 VAL A 72 0.748 -2.439 7.407 1.00 0.44 C ATOM 528 N TYR A 73 5.392 -2.231 6.254 1.00 0.40 N ATOM 529 CA TYR A 73 6.484 -2.272 5.307 1.00 0.40 C ATOM 530 C TYR A 73 6.384 -3.533 4.480 1.00 0.40 C ATOM 531 O TYR A 73 6.480 -4.638 5.005 1.00 0.40 O ATOM 532 CB TYR A 73 7.863 -2.337 6.004 1.00 0.40 C ATOM 533 CG TYR A 73 8.152 -1.089 6.767 1.00 0.40 C ATOM 534 CD1 TYR A 73 8.971 -0.102 6.205 1.00 0.40 C ATOM 535 CD2 TYR A 73 7.645 -0.908 8.062 1.00 0.40 C ATOM 536 CE1 TYR A 73 9.274 1.056 6.929 1.00 0.40 C ATOM 537 CE2 TYR A 73 7.900 0.275 8.762 1.00 0.40 C ATOM 538 CZ TYR A 73 8.713 1.256 8.195 1.00 0.40 C ATOM 539 OH TYR A 73 8.979 2.411 8.945 1.00 0.40 O ATOM 540 N PHE A 74 6.217 -3.402 3.155 1.00 0.44 N ATOM 541 CA PHE A 74 6.262 -4.536 2.258 1.00 0.44 C ATOM 542 C PHE A 74 7.537 -4.465 1.465 1.00 0.44 C ATOM 543 O PHE A 74 7.679 -3.626 0.588 1.00 0.44 O ATOM 544 CB PHE A 74 5.131 -4.515 1.210 1.00 0.44 C ATOM 545 CG PHE A 74 3.833 -4.885 1.829 1.00 0.44 C ATOM 546 CD1 PHE A 74 3.560 -6.239 2.061 1.00 0.44 C ATOM 547 CD2 PHE A 74 2.882 -3.917 2.182 1.00 0.44 C ATOM 548 CE1 PHE A 74 2.344 -6.630 2.625 1.00 0.44 C ATOM 549 CE2 PHE A 74 1.652 -4.306 2.727 1.00 0.44 C ATOM 550 CZ PHE A 74 1.384 -5.664 2.944 1.00 0.44 C ATOM 551 N THR A 75 8.477 -5.375 1.725 1.00 0.40 N ATOM 552 CA THR A 75 9.736 -5.422 1.007 1.00 0.40 C ATOM 553 C THR A 75 9.594 -6.595 0.069 1.00 0.40 C ATOM 554 O THR A 75 9.418 -7.732 0.491 1.00 0.40 O ATOM 555 CB THR A 75 10.946 -5.645 1.913 1.00 0.40 C ATOM 556 OG1 THR A 75 11.073 -4.597 2.866 1.00 0.40 O ATOM 557 CG2 THR A 75 12.263 -5.646 1.125 1.00 0.40 C ATOM 558 N PHE A 76 9.615 -6.382 -1.256 1.00 0.44 N ATOM 559 CA PHE A 76 9.488 -7.486 -2.198 1.00 0.44 C ATOM 560 C PHE A 76 10.877 -7.924 -2.617 1.00 0.44 C ATOM 561 O PHE A 76 11.595 -7.199 -3.305 1.00 0.44 O ATOM 562 CB PHE A 76 8.671 -7.131 -3.465 1.00 0.44 C ATOM 563 CG PHE A 76 7.257 -6.781 -3.111 1.00 0.44 C ATOM 564 CD1 PHE A 76 6.228 -7.728 -3.222 1.00 0.44 C ATOM 565 CD2 PHE A 76 6.940 -5.495 -2.655 1.00 0.44 C ATOM 566 CE1 PHE A 76 4.918 -7.400 -2.846 1.00 0.44 C ATOM 567 CE2 PHE A 76 5.637 -5.169 -2.274 1.00 0.44 C ATOM 568 CZ PHE A 76 4.626 -6.130 -2.352 1.00 0.44 C ATOM 569 N THR A 77 11.297 -9.134 -2.199 1.00 0.37 N ATOM 570 CA THR A 77 12.674 -9.562 -2.372 1.00 0.37 C ATOM 571 C THR A 77 12.764 -10.676 -3.402 1.00 0.37 C ATOM 572 O THR A 77 12.254 -11.777 -3.208 1.00 0.37 O ATOM 573 CB THR A 77 13.356 -10.077 -1.107 1.00 0.37 C ATOM 574 OG1 THR A 77 13.086 -9.265 0.029 1.00 0.37 O ATOM 575 CG2 THR A 77 14.878 -10.035 -1.295 1.00 0.37 C ATOM 576 N HIS A 78 13.459 -10.397 -4.514 1.00 0.41 N ATOM 577 CA HIS A 78 13.889 -11.288 -5.578 1.00 0.41 C ATOM 578 C HIS A 78 13.156 -12.569 -5.925 1.00 0.41 C ATOM 579 O HIS A 78 13.391 -13.632 -5.366 1.00 0.41 O ATOM 580 CB HIS A 78 15.368 -11.634 -5.375 1.00 0.41 C ATOM 581 CG HIS A 78 16.231 -10.512 -5.825 1.00 0.41 C ATOM 582 ND1 HIS A 78 16.570 -9.502 -4.945 1.00 0.41 N ATOM 583 CD2 HIS A 78 16.772 -10.281 -7.043 1.00 0.41 C ATOM 584 CE1 HIS A 78 17.326 -8.687 -5.644 1.00 0.41 C ATOM 585 NE2 HIS A 78 17.482 -9.105 -6.928 1.00 0.41 N ATOM 586 N GLY A 79 12.311 -12.498 -6.973 1.00 0.34 N ATOM 587 CA GLY A 79 11.753 -13.713 -7.553 1.00 0.34 C ATOM 588 C GLY A 79 11.527 -13.619 -9.030 1.00 0.34 C ATOM 589 O GLY A 79 11.827 -14.554 -9.758 1.00 0.34 O ATOM 590 N TYR A 80 10.987 -12.480 -9.519 1.00 0.36 N ATOM 591 CA TYR A 80 10.504 -12.420 -10.888 1.00 0.36 C ATOM 592 C TYR A 80 10.672 -11.072 -11.582 1.00 0.36 C ATOM 593 O TYR A 80 10.446 -10.973 -12.780 1.00 0.36 O ATOM 594 CB TYR A 80 8.990 -12.777 -10.916 1.00 0.36 C ATOM 595 CG TYR A 80 8.808 -14.262 -10.816 1.00 0.36 C ATOM 596 CD1 TYR A 80 9.052 -15.034 -11.959 1.00 0.36 C ATOM 597 CD2 TYR A 80 8.503 -14.908 -9.604 1.00 0.36 C ATOM 598 CE1 TYR A 80 9.054 -16.432 -11.891 1.00 0.36 C ATOM 599 CE2 TYR A 80 8.528 -16.308 -9.529 1.00 0.36 C ATOM 600 CZ TYR A 80 8.805 -17.066 -10.672 1.00 0.36 C ATOM 601 OH TYR A 80 8.841 -18.468 -10.582 1.00 0.36 O ATOM 602 N ASN A 81 11.115 -10.002 -10.895 1.00 0.43 N ATOM 603 CA ASN A 81 11.375 -8.728 -11.530 1.00 0.43 C ATOM 604 C ASN A 81 12.532 -8.107 -10.764 1.00 0.43 C ATOM 605 O ASN A 81 12.736 -8.429 -9.596 1.00 0.43 O ATOM 606 CB ASN A 81 10.139 -7.782 -11.498 1.00 0.43 C ATOM 607 CG ASN A 81 9.128 -8.160 -12.575 1.00 0.43 C ATOM 608 OD1 ASN A 81 9.443 -8.044 -13.767 1.00 0.43 O ATOM 609 ND2 ASN A 81 7.900 -8.578 -12.208 1.00 0.43 N ATOM 610 N GLN A 82 13.325 -7.212 -11.399 1.00 0.47 N ATOM 611 CA GLN A 82 14.506 -6.574 -10.806 1.00 0.47 C ATOM 612 C GLN A 82 14.158 -5.466 -9.812 1.00 0.47 C ATOM 613 O GLN A 82 14.991 -4.969 -9.061 1.00 0.47 O ATOM 614 CB GLN A 82 15.400 -5.972 -11.926 1.00 0.47 C ATOM 615 CG GLN A 82 15.873 -7.025 -12.957 1.00 0.47 C ATOM 616 CD GLN A 82 16.737 -6.443 -14.073 1.00 0.47 C ATOM 617 OE1 GLN A 82 17.233 -5.306 -14.009 1.00 0.47 O ATOM 618 NE2 GLN A 82 16.958 -7.225 -15.148 1.00 0.47 N ATOM 619 N TYR A 83 12.885 -5.053 -9.821 1.00 0.48 N ATOM 620 CA TYR A 83 12.341 -3.924 -9.103 1.00 0.48 C ATOM 621 C TYR A 83 11.911 -4.251 -7.682 1.00 0.48 C ATOM 622 O TYR A 83 11.207 -5.228 -7.435 1.00 0.48 O ATOM 623 CB TYR A 83 11.060 -3.437 -9.822 1.00 0.48 C ATOM 624 CG TYR A 83 11.360 -2.968 -11.214 1.00 0.48 C ATOM 625 CD1 TYR A 83 11.832 -1.667 -11.402 1.00 0.48 C ATOM 626 CD2 TYR A 83 11.241 -3.815 -12.330 1.00 0.48 C ATOM 627 CE1 TYR A 83 12.265 -1.245 -12.663 1.00 0.48 C ATOM 628 CE2 TYR A 83 11.674 -3.398 -13.596 1.00 0.48 C ATOM 629 CZ TYR A 83 12.216 -2.120 -13.750 1.00 0.48 C ATOM 630 OH TYR A 83 12.745 -1.720 -14.985 1.00 0.48 O ATOM 631 N SER A 84 12.276 -3.392 -6.717 1.00 0.51 N ATOM 632 CA SER A 84 11.816 -3.470 -5.343 1.00 0.51 C ATOM 633 C SER A 84 11.076 -2.186 -5.014 1.00 0.51 C ATOM 634 O SER A 84 11.413 -1.108 -5.508 1.00 0.51 O ATOM 635 CB SER A 84 12.965 -3.686 -4.315 1.00 0.51 C ATOM 636 OG SER A 84 14.008 -2.717 -4.458 1.00 0.51 O ATOM 637 N ALA A 85 10.002 -2.268 -4.203 1.00 0.54 N ATOM 638 CA ALA A 85 9.315 -1.088 -3.734 1.00 0.54 C ATOM 639 C ALA A 85 8.679 -1.368 -2.393 1.00 0.54 C ATOM 640 O ALA A 85 8.116 -2.439 -2.201 1.00 0.54 O ATOM 641 CB ALA A 85 8.184 -0.673 -4.696 1.00 0.54 C ATOM 642 N SER A 86 8.713 -0.395 -1.467 1.00 0.55 N ATOM 643 CA SER A 86 8.031 -0.480 -0.178 1.00 0.55 C ATOM 644 C SER A 86 7.037 0.658 -0.090 1.00 0.55 C ATOM 645 O SER A 86 7.230 1.683 -0.732 1.00 0.55 O ATOM 646 CB SER A 86 8.977 -0.345 1.042 1.00 0.55 C ATOM 647 OG SER A 86 10.012 -1.325 1.042 1.00 0.55 O ATOM 648 N THR A 87 5.945 0.534 0.703 1.00 0.56 N ATOM 649 CA THR A 87 4.952 1.603 0.897 1.00 0.56 C ATOM 650 C THR A 87 4.848 1.894 2.374 1.00 0.56 C ATOM 651 O THR A 87 5.288 1.095 3.193 1.00 0.56 O ATOM 652 CB THR A 87 3.539 1.297 0.364 1.00 0.56 C ATOM 653 OG1 THR A 87 2.704 2.448 0.315 1.00 0.56 O ATOM 654 CG2 THR A 87 2.783 0.253 1.199 1.00 0.56 C ATOM 655 N ARG A 88 4.267 3.045 2.760 1.00 0.58 N ATOM 656 CA ARG A 88 3.835 3.277 4.126 1.00 0.58 C ATOM 657 C ARG A 88 2.453 3.897 4.110 1.00 0.58 C ATOM 658 O ARG A 88 2.208 4.900 3.443 1.00 0.58 O ATOM 659 CB ARG A 88 4.730 4.250 4.937 1.00 0.58 C ATOM 660 CG ARG A 88 6.120 3.704 5.304 1.00 0.58 C ATOM 661 CD ARG A 88 6.960 4.694 6.116 1.00 0.58 C ATOM 662 NE ARG A 88 8.329 4.106 6.248 1.00 0.58 N ATOM 663 CZ ARG A 88 9.439 4.812 6.499 1.00 0.58 C ATOM 664 NH1 ARG A 88 9.362 6.057 6.959 1.00 0.58 N ATOM 665 NH2 ARG A 88 10.644 4.296 6.274 1.00 0.58 N ATOM 666 N PHE A 89 1.519 3.337 4.889 1.00 0.60 N ATOM 667 CA PHE A 89 0.212 3.912 5.073 1.00 0.60 C ATOM 668 C PHE A 89 -0.149 3.704 6.526 1.00 0.60 C ATOM 669 O PHE A 89 0.462 2.885 7.205 1.00 0.60 O ATOM 670 CB PHE A 89 -0.870 3.313 4.125 1.00 0.60 C ATOM 671 CG PHE A 89 -1.032 1.817 4.243 1.00 0.60 C ATOM 672 CD1 PHE A 89 -0.186 0.951 3.534 1.00 0.60 C ATOM 673 CD2 PHE A 89 -2.050 1.264 5.036 1.00 0.60 C ATOM 674 CE1 PHE A 89 -0.347 -0.437 3.610 1.00 0.60 C ATOM 675 CE2 PHE A 89 -2.226 -0.123 5.101 1.00 0.60 C ATOM 676 CZ PHE A 89 -1.376 -0.973 4.389 1.00 0.60 C ATOM 677 N GLY A 90 -1.132 4.469 7.032 1.00 0.57 N ATOM 678 CA GLY A 90 -1.727 4.270 8.343 1.00 0.57 C ATOM 679 C GLY A 90 -3.142 3.791 8.173 1.00 0.57 C ATOM 680 O GLY A 90 -3.794 4.088 7.176 1.00 0.57 O ATOM 681 N VAL A 91 -3.666 3.056 9.166 1.00 0.58 N ATOM 682 CA VAL A 91 -5.051 2.616 9.188 1.00 0.58 C ATOM 683 C VAL A 91 -5.649 3.090 10.493 1.00 0.58 C ATOM 684 O VAL A 91 -5.160 2.761 11.573 1.00 0.58 O ATOM 685 CB VAL A 91 -5.218 1.097 9.116 1.00 0.58 C ATOM 686 CG1 VAL A 91 -6.709 0.702 9.104 1.00 0.58 C ATOM 687 CG2 VAL A 91 -4.538 0.566 7.845 1.00 0.58 C ATOM 688 N TYR A 92 -6.743 3.869 10.424 1.00 0.58 N ATOM 689 CA TYR A 92 -7.546 4.210 11.575 1.00 0.58 C ATOM 690 C TYR A 92 -8.439 3.018 11.850 1.00 0.58 C ATOM 691 O TYR A 92 -9.278 2.642 11.049 1.00 0.58 O ATOM 692 CB TYR A 92 -8.445 5.441 11.321 1.00 0.58 C ATOM 693 CG TYR A 92 -7.646 6.707 11.377 1.00 0.58 C ATOM 694 CD1 TYR A 92 -7.464 7.350 12.609 1.00 0.58 C ATOM 695 CD2 TYR A 92 -7.068 7.262 10.226 1.00 0.58 C ATOM 696 CE1 TYR A 92 -6.693 8.516 12.700 1.00 0.58 C ATOM 697 CE2 TYR A 92 -6.303 8.432 10.312 1.00 0.58 C ATOM 698 CZ TYR A 92 -6.110 9.054 11.549 1.00 0.58 C ATOM 699 OH TYR A 92 -5.344 10.230 11.610 1.00 0.58 O ATOM 700 N VAL A 93 -8.237 2.357 13.007 1.00 0.53 N ATOM 701 CA VAL A 93 -8.975 1.144 13.340 1.00 0.53 C ATOM 702 C VAL A 93 -10.453 1.428 13.466 1.00 0.53 C ATOM 703 O VAL A 93 -11.286 0.662 12.921 1.00 0.53 O ATOM 704 CB VAL A 93 -8.452 0.492 14.621 1.00 0.53 C ATOM 705 CG1 VAL A 93 -9.123 -0.878 14.841 1.00 0.53 C ATOM 706 CG2 VAL A 93 -6.930 0.298 14.509 1.00 0.53 C ATOM 707 N ASP A 94 -10.870 2.534 14.087 1.00 0.52 N ATOM 708 CA ASP A 94 -12.237 2.901 14.394 1.00 0.52 C ATOM 709 C ASP A 94 -13.140 3.013 13.148 1.00 0.52 C ATOM 710 O ASP A 94 -14.266 2.528 13.136 1.00 0.52 O ATOM 711 CB ASP A 94 -12.290 4.112 15.363 1.00 0.52 C ATOM 712 CG ASP A 94 -11.912 5.428 14.711 1.00 0.52 C ATOM 713 OD1 ASP A 94 -10.890 5.455 13.980 1.00 0.52 O ATOM 714 OD2 ASP A 94 -12.678 6.403 14.942 1.00 0.52 O ATOM 715 N THR A 95 -12.620 3.586 12.051 1.00 0.56 N ATOM 716 CA THR A 95 -13.345 3.799 10.800 1.00 0.56 C ATOM 717 C THR A 95 -12.947 2.880 9.659 1.00 0.56 C ATOM 718 O THR A 95 -13.664 2.739 8.671 1.00 0.56 O ATOM 719 CB THR A 95 -13.091 5.212 10.301 1.00 0.56 C ATOM 720 OG1 THR A 95 -11.700 5.503 10.295 1.00 0.56 O ATOM 721 CG2 THR A 95 -13.721 6.182 11.294 1.00 0.56 C ATOM 722 N GLY A 96 -11.774 2.226 9.744 1.00 0.54 N ATOM 723 CA GLY A 96 -11.179 1.503 8.626 1.00 0.54 C ATOM 724 C GLY A 96 -10.549 2.433 7.613 1.00 0.54 C ATOM 725 O GLY A 96 -10.251 2.029 6.493 1.00 0.54 O ATOM 726 N LEU A 97 -10.392 3.727 7.971 1.00 0.61 N ATOM 727 CA LEU A 97 -9.854 4.761 7.106 1.00 0.61 C ATOM 728 C LEU A 97 -8.362 4.608 6.876 1.00 0.61 C ATOM 729 O LEU A 97 -7.573 4.460 7.809 1.00 0.61 O ATOM 730 CB LEU A 97 -10.146 6.183 7.654 1.00 0.61 C ATOM 731 CG LEU A 97 -9.649 7.376 6.813 1.00 0.61 C ATOM 732 CD1 LEU A 97 -10.383 7.469 5.472 1.00 0.61 C ATOM 733 CD2 LEU A 97 -9.778 8.689 7.603 1.00 0.61 C ATOM 734 N ILE A 98 -7.935 4.669 5.607 1.00 0.65 N ATOM 735 CA ILE A 98 -6.560 4.480 5.214 1.00 0.65 C ATOM 736 C ILE A 98 -5.970 5.839 4.906 1.00 0.65 C ATOM 737 O ILE A 98 -6.593 6.645 4.216 1.00 0.65 O ATOM 738 CB ILE A 98 -6.460 3.582 3.993 1.00 0.65 C ATOM 739 CG1 ILE A 98 -7.299 2.302 4.224 1.00 0.65 C ATOM 740 CG2 ILE A 98 -4.969 3.282 3.723 1.00 0.65 C ATOM 741 CD1 ILE A 98 -7.227 1.330 3.053 1.00 0.65 C ATOM 742 N VAL A 99 -4.764 6.151 5.419 1.00 0.62 N ATOM 743 CA VAL A 99 -4.138 7.441 5.198 1.00 0.62 C ATOM 744 C VAL A 99 -2.691 7.314 4.786 1.00 0.62 C ATOM 745 O VAL A 99 -2.010 6.347 5.125 1.00 0.62 O ATOM 746 CB VAL A 99 -4.196 8.375 6.402 1.00 0.62 C ATOM 747 CG1 VAL A 99 -5.655 8.807 6.620 1.00 0.62 C ATOM 748 CG2 VAL A 99 -3.584 7.734 7.659 1.00 0.62 C ATOM 749 N ASP A 100 -2.190 8.304 4.015 1.00 0.61 N ATOM 750 CA ASP A 100 -0.793 8.442 3.642 1.00 0.61 C ATOM 751 C ASP A 100 0.126 8.770 4.823 1.00 0.61 C ATOM 752 O ASP A 100 -0.276 8.858 5.985 1.00 0.61 O ATOM 753 CB ASP A 100 -0.566 9.333 2.366 1.00 0.61 C ATOM 754 CG ASP A 100 -0.633 10.838 2.576 1.00 0.61 C ATOM 755 OD1 ASP A 100 -0.977 11.273 3.700 1.00 0.61 O ATOM 756 OD2 ASP A 100 -0.283 11.596 1.634 1.00 0.61 O ATOM 757 N SER A 101 1.423 8.986 4.543 1.00 0.56 N ATOM 758 CA SER A 101 2.412 9.434 5.510 1.00 0.56 C ATOM 759 C SER A 101 2.191 10.862 6.005 1.00 0.56 C ATOM 760 O SER A 101 2.781 11.271 7.006 1.00 0.56 O ATOM 761 CB SER A 101 3.843 9.325 4.918 1.00 0.56 C ATOM 762 OG SER A 101 3.917 9.959 3.640 1.00 0.56 O ATOM 763 N ASN A 102 1.311 11.642 5.349 1.00 0.58 N ATOM 764 CA ASN A 102 0.965 12.995 5.730 1.00 0.58 C ATOM 765 C ASN A 102 -0.400 13.025 6.407 1.00 0.58 C ATOM 766 O ASN A 102 -0.897 14.081 6.795 1.00 0.58 O ATOM 767 CB ASN A 102 0.880 13.915 4.490 1.00 0.58 C ATOM 768 CG ASN A 102 2.182 13.864 3.710 1.00 0.58 C ATOM 769 OD1 ASN A 102 3.225 14.350 4.166 1.00 0.58 O ATOM 770 ND2 ASN A 102 2.149 13.286 2.490 1.00 0.58 N ATOM 771 N GLY A 103 -1.046 11.852 6.584 1.00 0.56 N ATOM 772 CA GLY A 103 -2.361 11.749 7.195 1.00 0.56 C ATOM 773 C GLY A 103 -3.519 11.995 6.266 1.00 0.56 C ATOM 774 O GLY A 103 -4.652 12.140 6.719 1.00 0.56 O ATOM 775 N ARG A 104 -3.289 12.048 4.944 1.00 0.63 N ATOM 776 CA ARG A 104 -4.330 12.317 3.980 1.00 0.63 C ATOM 777 C ARG A 104 -5.051 11.030 3.580 1.00 0.63 C ATOM 778 O ARG A 104 -4.379 10.025 3.350 1.00 0.63 O ATOM 779 CB ARG A 104 -3.743 12.913 2.687 1.00 0.63 C ATOM 780 CG ARG A 104 -3.094 14.291 2.884 1.00 0.63 C ATOM 781 CD ARG A 104 -2.465 14.808 1.596 1.00 0.63 C ATOM 782 NE ARG A 104 -1.966 16.188 1.907 1.00 0.63 N ATOM 783 CZ ARG A 104 -1.503 17.034 0.980 1.00 0.63 C ATOM 784 NH1 ARG A 104 -1.473 16.685 -0.302 1.00 0.63 N ATOM 785 NH2 ARG A 104 -1.071 18.244 1.334 1.00 0.63 N ATOM 786 N PRO A 105 -6.378 10.981 3.472 1.00 0.64 N ATOM 787 CA PRO A 105 -7.117 9.801 3.033 1.00 0.64 C ATOM 788 C PRO A 105 -6.693 9.177 1.718 1.00 0.64 C ATOM 789 O PRO A 105 -6.634 9.871 0.705 1.00 0.64 O ATOM 790 CB PRO A 105 -8.571 10.275 2.963 1.00 0.64 C ATOM 791 CG PRO A 105 -8.653 11.374 4.017 1.00 0.64 C ATOM 792 CD PRO A 105 -7.279 12.037 3.934 1.00 0.64 C ATOM 793 N ILE A 106 -6.446 7.859 1.703 1.00 0.64 N ATOM 794 CA ILE A 106 -6.145 7.119 0.495 1.00 0.64 C ATOM 795 C ILE A 106 -7.375 6.311 0.158 1.00 0.64 C ATOM 796 O ILE A 106 -7.806 5.450 0.922 1.00 0.64 O ATOM 797 CB ILE A 106 -4.958 6.173 0.632 1.00 0.64 C ATOM 798 CG1 ILE A 106 -3.680 6.966 0.978 1.00 0.64 C ATOM 799 CG2 ILE A 106 -4.786 5.357 -0.673 1.00 0.64 C ATOM 800 CD1 ILE A 106 -2.474 6.078 1.298 1.00 0.64 C ATOM 801 N TYR A 107 -7.967 6.556 -1.023 1.00 0.59 N ATOM 802 CA TYR A 107 -9.061 5.756 -1.520 1.00 0.59 C ATOM 803 C TYR A 107 -8.617 5.189 -2.856 1.00 0.59 C ATOM 804 O TYR A 107 -8.376 5.924 -3.808 1.00 0.59 O ATOM 805 CB TYR A 107 -10.349 6.592 -1.731 1.00 0.59 C ATOM 806 CG TYR A 107 -10.866 7.175 -0.442 1.00 0.59 C ATOM 807 CD1 TYR A 107 -11.569 6.373 0.467 1.00 0.59 C ATOM 808 CD2 TYR A 107 -10.689 8.536 -0.145 1.00 0.59 C ATOM 809 CE1 TYR A 107 -12.073 6.912 1.658 1.00 0.59 C ATOM 810 CE2 TYR A 107 -11.200 9.086 1.041 1.00 0.59 C ATOM 811 CZ TYR A 107 -11.886 8.266 1.946 1.00 0.59 C ATOM 812 OH TYR A 107 -12.399 8.796 3.142 1.00 0.59 O ATOM 813 N GLY A 108 -8.490 3.848 -2.961 1.00 0.64 N ATOM 814 CA GLY A 108 -8.052 3.188 -4.187 1.00 0.64 C ATOM 815 C GLY A 108 -6.564 3.245 -4.437 1.00 0.64 C ATOM 816 O GLY A 108 -5.759 2.776 -3.633 1.00 0.64 O ATOM 817 N THR A 109 -6.165 3.765 -5.611 1.00 0.56 N ATOM 818 CA THR A 109 -4.775 3.782 -6.063 1.00 0.56 C ATOM 819 C THR A 109 -4.030 4.976 -5.509 1.00 0.56 C ATOM 820 O THR A 109 -4.237 6.118 -5.917 1.00 0.56 O ATOM 821 CB THR A 109 -4.628 3.841 -7.577 1.00 0.56 C ATOM 822 OG1 THR A 109 -5.377 2.810 -8.207 1.00 0.56 O ATOM 823 CG2 THR A 109 -3.167 3.636 -8.000 1.00 0.56 C ATOM 824 N ALA A 110 -3.111 4.739 -4.560 1.00 0.56 N ATOM 825 CA ALA A 110 -2.235 5.733 -3.997 1.00 0.56 C ATOM 826 C ALA A 110 -1.218 6.213 -5.043 1.00 0.56 C ATOM 827 O ALA A 110 -0.737 5.402 -5.841 1.00 0.56 O ATOM 828 CB ALA A 110 -1.520 5.157 -2.758 1.00 0.56 C ATOM 829 N PRO A 111 -0.867 7.496 -5.110 1.00 0.53 N ATOM 830 CA PRO A 111 0.139 7.998 -6.034 1.00 0.53 C ATOM 831 C PRO A 111 1.534 7.472 -5.741 1.00 0.53 C ATOM 832 O PRO A 111 1.803 6.953 -4.665 1.00 0.53 O ATOM 833 CB PRO A 111 0.041 9.525 -5.874 1.00 0.53 C ATOM 834 CG PRO A 111 -0.409 9.725 -4.428 1.00 0.53 C ATOM 835 CD PRO A 111 -1.327 8.529 -4.184 1.00 0.53 C ATOM 836 N ARG A 112 2.462 7.647 -6.703 1.00 0.52 N ATOM 837 CA ARG A 112 3.850 7.197 -6.649 1.00 0.52 C ATOM 838 C ARG A 112 4.631 7.563 -5.386 1.00 0.52 C ATOM 839 O ARG A 112 5.532 6.849 -4.967 1.00 0.52 O ATOM 840 CB ARG A 112 4.575 7.810 -7.871 1.00 0.52 C ATOM 841 CG ARG A 112 6.029 7.347 -8.108 1.00 0.52 C ATOM 842 CD ARG A 112 6.712 8.149 -9.223 1.00 0.52 C ATOM 843 NE ARG A 112 8.102 7.612 -9.403 1.00 0.52 N ATOM 844 CZ ARG A 112 8.604 7.191 -10.575 1.00 0.52 C ATOM 845 NH1 ARG A 112 7.911 7.266 -11.701 1.00 0.52 N ATOM 846 NH2 ARG A 112 9.799 6.610 -10.643 1.00 0.52 N ATOM 847 N LYS A 113 4.266 8.686 -4.733 1.00 0.54 N ATOM 848 CA LYS A 113 4.853 9.163 -3.496 1.00 0.54 C ATOM 849 C LYS A 113 4.568 8.278 -2.289 1.00 0.54 C ATOM 850 O LYS A 113 5.222 8.387 -1.260 1.00 0.54 O ATOM 851 CB LYS A 113 4.319 10.579 -3.175 1.00 0.54 C ATOM 852 CG LYS A 113 4.775 11.640 -4.186 1.00 0.54 C ATOM 853 CD LYS A 113 4.355 13.065 -3.786 1.00 0.54 C ATOM 854 CE LYS A 113 4.854 14.124 -4.773 1.00 0.54 C ATOM 855 NZ LYS A 113 4.482 15.480 -4.312 1.00 0.54 N ATOM 856 N ALA A 114 3.585 7.361 -2.397 1.00 0.54 N ATOM 857 CA ALA A 114 3.372 6.336 -1.401 1.00 0.54 C ATOM 858 C ALA A 114 4.495 5.296 -1.408 1.00 0.54 C ATOM 859 O ALA A 114 4.792 4.672 -0.393 1.00 0.54 O ATOM 860 CB ALA A 114 1.995 5.680 -1.630 1.00 0.54 C ATOM 861 N CYS A 115 5.181 5.113 -2.560 1.00 0.61 N ATOM 862 CA CYS A 115 6.311 4.214 -2.669 1.00 0.61 C ATOM 863 C CYS A 115 7.561 4.867 -2.112 1.00 0.61 C ATOM 864 O CYS A 115 8.097 5.815 -2.679 1.00 0.61 O ATOM 865 CB CYS A 115 6.603 3.766 -4.122 1.00 0.61 C ATOM 866 SG CYS A 115 5.174 2.995 -4.943 1.00 0.61 S ATOM 867 N ILE A 116 8.050 4.354 -0.972 1.00 0.53 N ATOM 868 CA ILE A 116 9.065 5.018 -0.177 1.00 0.53 C ATOM 869 C ILE A 116 10.484 4.504 -0.399 1.00 0.53 C ATOM 870 O ILE A 116 11.432 5.280 -0.389 1.00 0.53 O ATOM 871 CB ILE A 116 8.725 4.916 1.300 1.00 0.53 C ATOM 872 CG1 ILE A 116 8.369 3.477 1.715 1.00 0.53 C ATOM 873 CG2 ILE A 116 7.568 5.886 1.621 1.00 0.53 C ATOM 874 CD1 ILE A 116 8.923 3.137 3.088 1.00 0.53 C ATOM 875 N ASP A 117 10.649 3.194 -0.679 1.00 0.55 N ATOM 876 CA ASP A 117 11.938 2.556 -0.863 1.00 0.55 C ATOM 877 C ASP A 117 11.939 1.955 -2.255 1.00 0.55 C ATOM 878 O ASP A 117 12.276 0.798 -2.498 1.00 0.55 O ATOM 879 CB ASP A 117 12.231 1.449 0.177 1.00 0.55 C ATOM 880 CG ASP A 117 12.239 1.968 1.604 1.00 0.55 C ATOM 881 OD1 ASP A 117 13.008 2.910 1.915 1.00 0.55 O ATOM 882 OD2 ASP A 117 11.479 1.378 2.421 1.00 0.55 O ATOM 883 N TYR A 118 11.482 2.755 -3.229 1.00 0.54 N ATOM 884 CA TYR A 118 11.455 2.387 -4.617 1.00 0.54 C ATOM 885 C TYR A 118 12.849 2.507 -5.239 1.00 0.54 C ATOM 886 O TYR A 118 13.456 3.574 -5.204 1.00 0.54 O ATOM 887 CB TYR A 118 10.406 3.284 -5.337 1.00 0.54 C ATOM 888 CG TYR A 118 10.352 2.979 -6.799 1.00 0.54 C ATOM 889 CD1 TYR A 118 10.661 3.961 -7.751 1.00 0.54 C ATOM 890 CD2 TYR A 118 10.200 1.649 -7.204 1.00 0.54 C ATOM 891 CE1 TYR A 118 10.850 3.601 -9.091 1.00 0.54 C ATOM 892 CE2 TYR A 118 10.453 1.278 -8.521 1.00 0.54 C ATOM 893 CZ TYR A 118 10.772 2.254 -9.450 1.00 0.54 C ATOM 894 OH TYR A 118 11.137 1.851 -10.721 1.00 0.54 O ATOM 895 N SER A 119 13.374 1.415 -5.845 1.00 0.54 N ATOM 896 CA SER A 119 14.632 1.461 -6.590 1.00 0.54 C ATOM 897 C SER A 119 14.361 1.580 -8.099 1.00 0.54 C ATOM 898 O SER A 119 13.978 0.579 -8.715 1.00 0.54 O ATOM 899 CB SER A 119 15.508 0.202 -6.337 1.00 0.54 C ATOM 900 OG SER A 119 16.873 0.422 -6.708 1.00 0.54 O ATOM 901 N PRO A 120 14.507 2.740 -8.751 1.00 0.57 N ATOM 902 CA PRO A 120 14.353 2.855 -10.198 1.00 0.57 C ATOM 903 C PRO A 120 15.533 2.282 -10.944 1.00 0.57 C ATOM 904 O PRO A 120 16.682 2.499 -10.564 1.00 0.57 O ATOM 905 CB PRO A 120 14.241 4.371 -10.451 1.00 0.57 C ATOM 906 CG PRO A 120 14.923 5.023 -9.248 1.00 0.57 C ATOM 907 CD PRO A 120 14.644 4.049 -8.107 1.00 0.57 C ATOM 908 N HIS A 121 15.258 1.574 -12.048 1.00 0.57 N ATOM 909 CA HIS A 121 16.276 1.061 -12.932 1.00 0.57 C ATOM 910 C HIS A 121 16.331 1.970 -14.147 1.00 0.57 C ATOM 911 O HIS A 121 17.269 1.939 -14.940 1.00 0.57 O ATOM 912 CB HIS A 121 15.953 -0.393 -13.325 1.00 0.57 C ATOM 913 CG HIS A 121 16.076 -1.329 -12.152 1.00 0.57 C ATOM 914 ND1 HIS A 121 17.215 -2.107 -12.043 1.00 0.57 N ATOM 915 CD2 HIS A 121 15.258 -1.559 -11.094 1.00 0.57 C ATOM 916 CE1 HIS A 121 17.063 -2.790 -10.933 1.00 0.57 C ATOM 917 NE2 HIS A 121 15.892 -2.504 -10.314 1.00 0.57 N ATOM 918 N GLY A 122 15.338 2.872 -14.283 1.00 0.58 N ATOM 919 CA GLY A 122 15.333 3.911 -15.284 1.00 0.58 C ATOM 920 C GLY A 122 14.414 5.074 -14.954 1.00 0.58 C ATOM 921 O GLY A 122 13.669 5.068 -13.972 1.00 0.58 O ATOM 922 N PRO A 123 14.413 6.127 -15.777 1.00 0.54 N ATOM 923 CA PRO A 123 13.677 7.352 -15.482 1.00 0.54 C ATOM 924 C PRO A 123 12.211 7.203 -15.788 1.00 0.54 C ATOM 925 O PRO A 123 11.415 8.023 -15.344 1.00 0.54 O ATOM 926 CB PRO A 123 14.314 8.410 -16.397 1.00 0.54 C ATOM 927 CG PRO A 123 14.880 7.606 -17.567 1.00 0.54 C ATOM 928 CD PRO A 123 15.329 6.302 -16.905 1.00 0.54 C ATOM 929 N THR A 124 11.840 6.184 -16.569 1.00 0.61 N ATOM 930 CA THR A 124 10.485 5.979 -17.034 1.00 0.61 C ATOM 931 C THR A 124 9.754 4.970 -16.197 1.00 0.61 C ATOM 932 O THR A 124 8.574 4.717 -16.413 1.00 0.61 O ATOM 933 CB THR A 124 10.457 5.449 -18.458 1.00 0.61 C ATOM 934 OG1 THR A 124 11.429 4.426 -18.645 1.00 0.61 O ATOM 935 CG2 THR A 124 10.824 6.583 -19.414 1.00 0.61 C ATOM 936 N ASP A 125 10.401 4.351 -15.207 1.00 0.63 N ATOM 937 CA ASP A 125 9.726 3.400 -14.361 1.00 0.63 C ATOM 938 C ASP A 125 8.637 3.995 -13.484 1.00 0.63 C ATOM 939 O ASP A 125 8.720 5.141 -13.041 1.00 0.63 O ATOM 940 CB ASP A 125 10.685 2.650 -13.454 1.00 0.63 C ATOM 941 CG ASP A 125 11.836 2.008 -14.183 1.00 0.63 C ATOM 942 OD1 ASP A 125 11.652 1.545 -15.333 1.00 0.63 O ATOM 943 OD2 ASP A 125 12.919 1.944 -13.543 1.00 0.63 O ATOM 944 N VAL A 126 7.583 3.217 -13.204 1.00 0.67 N ATOM 945 CA VAL A 126 6.439 3.619 -12.421 1.00 0.67 C ATOM 946 C VAL A 126 6.283 2.714 -11.215 1.00 0.67 C ATOM 947 O VAL A 126 6.577 1.523 -11.244 1.00 0.67 O ATOM 948 CB VAL A 126 5.143 3.647 -13.228 1.00 0.67 C ATOM 949 CG1 VAL A 126 5.206 4.824 -14.216 1.00 0.67 C ATOM 950 CG2 VAL A 126 4.911 2.320 -13.976 1.00 0.67 C ATOM 951 N CYS A 127 5.819 3.292 -10.087 1.00 0.66 N ATOM 952 CA CYS A 127 5.423 2.535 -8.922 1.00 0.66 C ATOM 953 C CYS A 127 4.033 3.021 -8.563 1.00 0.66 C ATOM 954 O CYS A 127 3.798 4.227 -8.483 1.00 0.66 O ATOM 955 CB CYS A 127 6.396 2.733 -7.727 1.00 0.66 C ATOM 956 SG CYS A 127 6.021 1.707 -6.265 1.00 0.66 S ATOM 957 N SER A 128 3.081 2.096 -8.363 1.00 0.67 N ATOM 958 CA SER A 128 1.737 2.417 -7.919 1.00 0.67 C ATOM 959 C SER A 128 1.292 1.383 -6.909 1.00 0.67 C ATOM 960 O SER A 128 1.659 0.209 -6.987 1.00 0.67 O ATOM 961 CB SER A 128 0.683 2.538 -9.062 1.00 0.67 C ATOM 962 OG SER A 128 0.525 1.342 -9.831 1.00 0.67 O ATOM 963 N VAL A 129 0.523 1.825 -5.891 1.00 0.68 N ATOM 964 CA VAL A 129 0.033 0.975 -4.821 1.00 0.68 C ATOM 965 C VAL A 129 -1.462 1.148 -4.739 1.00 0.68 C ATOM 966 O VAL A 129 -1.960 2.261 -4.611 1.00 0.68 O ATOM 967 CB VAL A 129 0.590 1.337 -3.447 1.00 0.68 C ATOM 968 CG1 VAL A 129 0.135 0.305 -2.394 1.00 0.68 C ATOM 969 CG2 VAL A 129 2.122 1.396 -3.513 1.00 0.68 C ATOM 970 N THR A 130 -2.225 0.052 -4.771 1.00 0.71 N ATOM 971 CA THR A 130 -3.672 0.092 -4.665 1.00 0.71 C ATOM 972 C THR A 130 -4.026 -0.586 -3.374 1.00 0.71 C ATOM 973 O THR A 130 -3.582 -1.703 -3.108 1.00 0.71 O ATOM 974 CB THR A 130 -4.409 -0.620 -5.792 1.00 0.71 C ATOM 975 OG1 THR A 130 -4.061 -0.052 -7.046 1.00 0.71 O ATOM 976 CG2 THR A 130 -5.930 -0.468 -5.647 1.00 0.71 C ATOM 977 N ILE A 131 -4.816 0.081 -2.517 1.00 0.70 N ATOM 978 CA ILE A 131 -5.204 -0.476 -1.234 1.00 0.70 C ATOM 979 C ILE A 131 -6.714 -0.505 -1.179 1.00 0.70 C ATOM 980 O ILE A 131 -7.389 0.514 -1.330 1.00 0.70 O ATOM 981 CB ILE A 131 -4.656 0.278 -0.026 1.00 0.70 C ATOM 982 CG1 ILE A 131 -3.136 0.532 -0.156 1.00 0.70 C ATOM 983 CG2 ILE A 131 -4.976 -0.558 1.232 1.00 0.70 C ATOM 984 CD1 ILE A 131 -2.559 1.450 0.926 1.00 0.70 C ATOM 985 N THR A 132 -7.286 -1.701 -0.969 1.00 0.70 N ATOM 986 CA THR A 132 -8.722 -1.904 -1.043 1.00 0.70 C ATOM 987 C THR A 132 -9.175 -2.611 0.215 1.00 0.70 C ATOM 988 O THR A 132 -8.573 -3.590 0.642 1.00 0.70 O ATOM 989 CB THR A 132 -9.176 -2.746 -2.240 1.00 0.70 C ATOM 990 OG1 THR A 132 -8.198 -2.806 -3.270 1.00 0.70 O ATOM 991 CG2 THR A 132 -10.397 -2.087 -2.887 1.00 0.70 C ATOM 992 N ARG A 133 -10.252 -2.155 0.883 1.00 0.66 N ATOM 993 CA ARG A 133 -10.806 -2.893 2.005 1.00 0.66 C ATOM 994 C ARG A 133 -11.572 -4.114 1.542 1.00 0.66 C ATOM 995 O ARG A 133 -12.548 -4.002 0.794 1.00 0.66 O ATOM 996 CB ARG A 133 -11.735 -2.000 2.856 1.00 0.66 C ATOM 997 CG ARG A 133 -12.302 -2.681 4.118 1.00 0.66 C ATOM 998 CD ARG A 133 -13.199 -1.746 4.924 1.00 0.66 C ATOM 999 NE ARG A 133 -13.841 -2.578 5.986 1.00 0.66 N ATOM 1000 CZ ARG A 133 -14.807 -2.127 6.796 1.00 0.66 C ATOM 1001 NH1 ARG A 133 -15.204 -0.858 6.749 1.00 0.66 N ATOM 1002 NH2 ARG A 133 -15.346 -2.936 7.703 1.00 0.66 N ATOM 1003 N SER A 134 -11.128 -5.301 1.982 1.00 0.66 N ATOM 1004 CA SER A 134 -11.788 -6.570 1.755 1.00 0.66 C ATOM 1005 C SER A 134 -13.150 -6.617 2.431 1.00 0.66 C ATOM 1006 O SER A 134 -13.374 -5.982 3.462 1.00 0.66 O ATOM 1007 CB SER A 134 -10.929 -7.792 2.185 1.00 0.66 C ATOM 1008 OG SER A 134 -9.541 -7.521 1.996 1.00 0.66 O ATOM 1009 N LYS A 135 -14.110 -7.332 1.821 1.00 0.61 N ATOM 1010 CA LYS A 135 -15.419 -7.550 2.413 1.00 0.61 C ATOM 1011 C LYS A 135 -15.437 -8.712 3.445 1.00 0.61 C ATOM 1012 O LYS A 135 -14.400 -9.410 3.597 1.00 0.61 O ATOM 1013 CB LYS A 135 -16.460 -7.889 1.317 1.00 0.61 C ATOM 1014 CG LYS A 135 -16.803 -6.717 0.387 1.00 0.61 C ATOM 1015 CD LYS A 135 -17.936 -7.076 -0.588 1.00 0.61 C ATOM 1016 CE LYS A 135 -18.369 -5.900 -1.463 1.00 0.61 C ATOM 1017 NZ LYS A 135 -19.462 -6.324 -2.367 1.00 0.61 N ATOM 1018 OXT LYS A 135 -16.515 -8.913 4.071 1.00 0.61 O TER 1019 LYS A 135 END If you find results from this site helpful for your research, please cite one of our papers:
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