REMARK ID 643047 DOMAINID 636642 MODEL 1 Lysozyme
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 110.159
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 5.206372
REMARK    SCORE atom_pair_constraint:        -331.649
REMARK    SCORE     hbond_bb_sc:         -29.611
REMARK    SCORE           score:        -628.902
REMARK    SCORE fa_intra_sol_xover4:          29.256
REMARK    SCORE          fa_rep:          97.269
REMARK    SCORE             ref:          95.051
REMARK    SCORE         fa_elec:        -239.208
REMARK    SCORE          fa_sol:         533.406
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:        -628.902
REMARK    SCORE     lk_ball_wtd:         -26.811
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:          -1.243
REMARK    SCORE    fa_intra_rep:           1.483
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -14.716
REMARK    SCORE           omega:          -1.406
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         p_aa_pp:         -24.345
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:         -16.162
REMARK    SCORE          fa_atr:        -853.451
REMARK    SCORE     cart_bonded:          87.889
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         171.856
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -84.794
REMARK    SCORE     hbond_lr_bb:         -21.714
REMARK    SCORE            time:           0.000
SSBOND     CYS A   83    CYS A   99                                       2.03  
ATOM      1  N   MET A   1      -0.315  -0.245  -0.002  1.00  6.140          N  
ATOM      2  CA  MET A   1       1.145  -0.187   0.043  1.00  5.550          C  
ATOM      3  C   MET A   1       1.721   1.215   0.196  1.00  5.040          C  
ATOM      4  O   MET A   1       2.621   1.408   1.015  1.00  4.740          O  
ATOM      5  CB  MET A   1       1.757  -0.834  -1.201  1.00  8.010          C  
ATOM      6  CG  MET A   1       1.573  -2.355  -1.355  1.00  8.010          C  
ATOM      7  SD  MET A   1       2.361  -3.308  -0.023  1.00  8.010          S  
ATOM      8  CE  MET A   1       1.013  -3.764   1.074  1.00  8.010          C  
ATOM      9 1H   MET A   1      -0.624  -1.121   0.395  1.00  7.370          H  
ATOM     10 2H   MET A   1      -0.706   0.517   0.533  1.00  7.370          H  
ATOM     11 3H   MET A   1      -0.634  -0.186  -0.958  1.00  7.370          H  
ATOM     12  HA  MET A   1       1.475  -0.747   0.915  1.00  6.660          H  
ATOM     13 1HB  MET A   1       1.350  -0.362  -2.093  1.00  9.610          H  
ATOM     14 2HB  MET A   1       2.831  -0.645  -1.203  1.00  9.610          H  
ATOM     15 1HG  MET A   1       0.516  -2.609  -1.384  1.00  9.610          H  
ATOM     16 2HG  MET A   1       2.020  -2.668  -2.301  1.00  9.610          H  
ATOM     17 1HE  MET A   1       1.397  -4.344   1.908  1.00  9.610          H  
ATOM     18 2HE  MET A   1       0.525  -2.879   1.458  1.00  9.610          H  
ATOM     19 3HE  MET A   1       0.290  -4.367   0.525  1.00  9.610          H  
ATOM     20  N   LYS A   2       1.198   2.204  -0.544  1.00  5.040          N  
ATOM     21  CA  LYS A   2       1.761   3.564  -0.499  1.00  4.680          C  
ATOM     22  C   LYS A   2       2.008   4.085   0.909  1.00  4.150          C  
ATOM     23  O   LYS A   2       3.022   4.729   1.158  1.00  3.800          O  
ATOM     24  CB  LYS A   2       0.870   4.555  -1.241  1.00  6.700          C  
ATOM     25  CG  LYS A   2       1.427   5.987  -1.268  1.00  6.700          C  
ATOM     26  CD  LYS A   2       0.547   6.922  -2.086  1.00  6.700          C  
ATOM     27  CE  LYS A   2       1.088   8.347  -2.061  1.00  6.700          C  
ATOM     28  NZ  LYS A   2       0.244   9.277  -2.866  1.00  6.700          N  
ATOM     29  H   LYS A   2       0.442   2.024  -1.191  1.00  6.050          H  
ATOM     30  HA  LYS A   2       2.720   3.549  -1.009  1.00  5.620          H  
ATOM     31 1HB  LYS A   2       0.734   4.225  -2.271  1.00  8.040          H  
ATOM     32 2HB  LYS A   2      -0.113   4.587  -0.771  1.00  8.040          H  
ATOM     33 1HG  LYS A   2       1.485   6.380  -0.251  1.00  8.040          H  
ATOM     34 2HG  LYS A   2       2.435   5.976  -1.686  1.00  8.040          H  
ATOM     35 1HD  LYS A   2       0.505   6.574  -3.119  1.00  8.040          H  
ATOM     36 2HD  LYS A   2      -0.463   6.919  -1.677  1.00  8.040          H  
ATOM     37 1HE  LYS A   2       1.119   8.698  -1.030  1.00  8.040          H  
ATOM     38 2HE  LYS A   2       2.101   8.350  -2.464  1.00  8.040          H  
ATOM     39 1HZ  LYS A   2       0.634  10.209  -2.826  1.00  8.040          H  
ATOM     40 2HZ  LYS A   2       0.219   8.966  -3.828  1.00  8.040          H  
ATOM     41 3HZ  LYS A   2      -0.695   9.291  -2.494  1.00  8.040          H  
ATOM     42  N   ALA A   3       1.079   3.843   1.827  1.00  4.170          N  
ATOM     43  CA  ALA A   3       1.224   4.335   3.189  1.00  3.800          C  
ATOM     44  C   ALA A   3       2.484   3.796   3.881  1.00  3.470          C  
ATOM     45  O   ALA A   3       3.182   4.537   4.590  1.00  3.160          O  
ATOM     46  CB  ALA A   3      -0.008   3.928   3.976  1.00  5.470          C  
ATOM     47  H   ALA A   3       0.255   3.324   1.573  1.00  5.000          H  
ATOM     48  HA  ALA A   3       1.297   5.421   3.151  1.00  4.560          H  
ATOM     49 1HB  ALA A   3       0.040   4.294   4.968  1.00  6.560          H  
ATOM     50 2HB  ALA A   3      -0.893   4.332   3.493  1.00  6.560          H  
ATOM     51 3HB  ALA A   3      -0.076   2.839   4.009  1.00  6.560          H  
ATOM     52  N   LEU A   4       2.816   2.531   3.606  1.00  3.700          N  
ATOM     53  CA  LEU A   4       3.919   1.841   4.245  1.00  3.660          C  
ATOM     54  C   LEU A   4       5.211   2.306   3.594  1.00  3.440          C  
ATOM     55  O   LEU A   4       6.251   2.453   4.254  1.00  3.190          O  
ATOM     56  CB  LEU A   4       3.732   0.330   4.025  1.00  5.140          C  
ATOM     57  CG  LEU A   4       2.420  -0.318   4.620  1.00  5.140          C  
ATOM     58  CD1 LEU A   4       2.345  -1.764   4.136  1.00  5.140          C  
ATOM     59  CD2 LEU A   4       2.404  -0.257   6.146  1.00  5.140          C  
ATOM     60  H   LEU A   4       2.272   2.007   2.927  1.00  4.440          H  
ATOM     61  HA  LEU A   4       3.942   2.091   5.303  1.00  4.390          H  
ATOM     62 1HB  LEU A   4       3.740   0.134   2.951  1.00  6.170          H  
ATOM     63 2HB  LEU A   4       4.585  -0.190   4.463  1.00  6.170          H  
ATOM     64  HG  LEU A   4       1.550   0.217   4.239  1.00  6.170          H  
ATOM     65 1HD1 LEU A   4       1.435  -2.229   4.511  1.00  6.170          H  
ATOM     66 2HD1 LEU A   4       2.343  -1.785   3.048  1.00  6.170          H  
ATOM     67 3HD1 LEU A   4       3.204  -2.307   4.493  1.00  6.170          H  
ATOM     68 1HD2 LEU A   4       1.485  -0.715   6.524  1.00  6.170          H  
ATOM     69 2HD2 LEU A   4       3.259  -0.803   6.527  1.00  6.170          H  
ATOM     70 3HD2 LEU A   4       2.443   0.778   6.480  1.00  6.170          H  
ATOM     71  N   ILE A   5       5.118   2.553   2.287  1.00  3.640          N  
ATOM     72  CA  ILE A   5       6.236   3.011   1.480  1.00  3.610          C  
ATOM     73  C   ILE A   5       6.668   4.383   1.936  1.00  3.160          C  
ATOM     74  O   ILE A   5       7.868   4.630   2.104  1.00  2.990          O  
ATOM     75  CB  ILE A   5       5.874   3.049  -0.012  1.00  5.070          C  
ATOM     76  CG1 ILE A   5       5.669   1.602  -0.495  1.00  5.070          C  
ATOM     77  CG2 ILE A   5       6.989   3.783  -0.816  1.00  5.070          C  
ATOM     78  CD1 ILE A   5       5.012   1.450  -1.851  1.00  5.070          C  
ATOM     79  H   ILE A   5       4.213   2.362   1.844  1.00  4.370          H  
ATOM     80  HA  ILE A   5       7.069   2.323   1.617  1.00  4.330          H  
ATOM     81  HB  ILE A   5       4.939   3.574  -0.142  1.00  6.080          H  
ATOM     82 1HG1 ILE A   5       6.646   1.126  -0.536  1.00  6.080          H  
ATOM     83 2HG1 ILE A   5       5.062   1.070   0.233  1.00  6.080          H  
ATOM     84 1HG2 ILE A   5       6.731   3.809  -1.867  1.00  6.080          H  
ATOM     85 2HG2 ILE A   5       7.107   4.808  -0.467  1.00  6.080          H  
ATOM     86 3HG2 ILE A   5       7.934   3.251  -0.689  1.00  6.080          H  
ATOM     87 1HD1 ILE A   5       4.932   0.389  -2.088  1.00  6.080          H  
ATOM     88 2HD1 ILE A   5       4.028   1.885  -1.838  1.00  6.080          H  
ATOM     89 3HD1 ILE A   5       5.609   1.932  -2.613  1.00  6.080          H  
ATOM     90  N   VAL A   6       5.697   5.277   2.115  1.00  3.110          N  
ATOM     91  CA  VAL A   6       5.997   6.619   2.546  1.00  2.930          C  
ATOM     92  C   VAL A   6       6.656   6.619   3.903  1.00  2.590          C  
ATOM     93  O   VAL A   6       7.628   7.343   4.081  1.00  2.520          O  
ATOM     94  CB  VAL A   6       4.762   7.526   2.519  1.00  4.170          C  
ATOM     95  CG1 VAL A   6       5.079   8.886   3.189  1.00  4.170          C  
ATOM     96  CG2 VAL A   6       4.357   7.753   1.054  1.00  4.170          C  
ATOM     97  H   VAL A   6       4.727   5.000   1.928  1.00  3.730          H  
ATOM     98  HA  VAL A   6       6.709   7.039   1.835  1.00  3.520          H  
ATOM     99  HB  VAL A   6       3.943   7.044   3.063  1.00  5.010          H  
ATOM    100 1HG1 VAL A   6       4.195   9.519   3.152  1.00  5.010          H  
ATOM    101 2HG1 VAL A   6       5.365   8.743   4.231  1.00  5.010          H  
ATOM    102 3HG1 VAL A   6       5.899   9.372   2.656  1.00  5.010          H  
ATOM    103 1HG2 VAL A   6       3.474   8.389   1.013  1.00  5.010          H  
ATOM    104 2HG2 VAL A   6       5.178   8.233   0.524  1.00  5.010          H  
ATOM    105 3HG2 VAL A   6       4.138   6.806   0.581  1.00  5.010          H  
ATOM    106  N   LEU A   7       6.156   5.847   4.883  1.00  2.530          N  
ATOM    107  CA  LEU A   7       6.875   5.879   6.151  1.00  2.380          C  
ATOM    108  C   LEU A   7       8.299   5.383   5.968  1.00  2.260          C  
ATOM    109  O   LEU A   7       9.218   5.961   6.538  1.00  2.190          O  
ATOM    110  CB  LEU A   7       6.175   5.111   7.264  1.00  3.390          C  
ATOM    111  CG  LEU A   7       6.917   5.090   8.675  1.00  3.390          C  
ATOM    112  CD1 LEU A   7       7.149   6.514   9.217  1.00  3.390          C  
ATOM    113  CD2 LEU A   7       6.074   4.334   9.656  1.00  3.390          C  
ATOM    114  H   LEU A   7       5.310   5.281   4.750  1.00  3.040          H  
ATOM    115  HA  LEU A   7       6.910   6.914   6.462  1.00  2.860          H  
ATOM    116 1HB  LEU A   7       5.240   5.585   7.413  1.00  4.070          H  
ATOM    117 2HB  LEU A   7       6.002   4.083   6.932  1.00  4.070          H  
ATOM    118  HG  LEU A   7       7.874   4.599   8.571  1.00  4.070          H  
ATOM    119 1HD1 LEU A   7       7.648   6.452  10.185  1.00  4.070          H  
ATOM    120 2HD1 LEU A   7       7.775   7.073   8.546  1.00  4.070          H  
ATOM    121 3HD1 LEU A   7       6.197   7.022   9.332  1.00  4.070          H  
ATOM    122 1HD2 LEU A   7       6.567   4.308  10.607  1.00  4.070          H  
ATOM    123 2HD2 LEU A   7       5.122   4.813   9.773  1.00  4.070          H  
ATOM    124 3HD2 LEU A   7       5.936   3.349   9.298  1.00  4.070          H  
ATOM    125  N   GLY A   8       8.514   4.338   5.165  1.00  2.390          N  
ATOM    126  CA  GLY A   8       9.874   3.868   4.927  1.00  2.420          C  
ATOM    127  C   GLY A   8      10.775   5.033   4.473  1.00  2.360          C  
ATOM    128  O   GLY A   8      11.880   5.232   5.006  1.00  2.370          O  
ATOM    129  H   GLY A   8       7.727   3.839   4.731  1.00  2.870          H  
ATOM    130 1HA  GLY A   8      10.272   3.416   5.831  1.00  2.900          H  
ATOM    131 2HA  GLY A   8       9.852   3.099   4.156  1.00  2.900          H  
ATOM    132  N   LEU A   9      10.294   5.803   3.488  1.00  2.490          N  
ATOM    133  CA  LEU A   9      11.039   6.948   2.968  1.00  2.700          C  
ATOM    134  C   LEU A   9      11.266   8.003   4.065  1.00  2.690          C  
ATOM    135  O   LEU A   9      12.371   8.554   4.189  1.00  2.890          O  
ATOM    136  CB  LEU A   9      10.248   7.573   1.806  1.00  3.700          C  
ATOM    137  CG  LEU A   9      10.106   6.712   0.506  1.00  3.700          C  
ATOM    138  CD1 LEU A   9       9.103   7.388  -0.425  1.00  3.700          C  
ATOM    139  CD2 LEU A   9      11.455   6.556  -0.189  1.00  3.700          C  
ATOM    140  H   LEU A   9       9.389   5.543   3.075  1.00  2.990          H  
ATOM    141  HA  LEU A   9      12.010   6.603   2.628  1.00  3.240          H  
ATOM    142 1HB  LEU A   9       9.244   7.792   2.162  1.00  4.440          H  
ATOM    143 2HB  LEU A   9      10.723   8.513   1.536  1.00  4.440          H  
ATOM    144  HG  LEU A   9       9.721   5.728   0.764  1.00  4.440          H  
ATOM    145 1HD1 LEU A   9       8.983   6.785  -1.326  1.00  4.440          H  
ATOM    146 2HD1 LEU A   9       8.144   7.478   0.072  1.00  4.440          H  
ATOM    147 3HD1 LEU A   9       9.464   8.377  -0.697  1.00  4.440          H  
ATOM    148 1HD2 LEU A   9      11.322   5.957  -1.090  1.00  4.440          H  
ATOM    149 2HD2 LEU A   9      11.843   7.538  -0.461  1.00  4.440          H  
ATOM    150 3HD2 LEU A   9      12.162   6.057   0.463  1.00  4.440          H  
ATOM    151  N   VAL A  10      10.243   8.234   4.896  1.00  2.580          N  
ATOM    152  CA  VAL A  10      10.345   9.176   6.003  1.00  2.690          C  
ATOM    153  C   VAL A  10      11.385   8.739   7.016  1.00  2.510          C  
ATOM    154  O   VAL A  10      12.170   9.570   7.458  1.00  2.720          O  
ATOM    155  CB  VAL A  10       8.987   9.373   6.703  1.00  3.720          C  
ATOM    156  CG1 VAL A  10       9.150  10.170   8.007  1.00  3.720          C  
ATOM    157  CG2 VAL A  10       8.052  10.125   5.771  1.00  3.720          C  
ATOM    158  H   VAL A  10       9.351   7.769   4.704  1.00  3.100          H  
ATOM    159  HA  VAL A  10      10.647  10.138   5.595  1.00  3.230          H  
ATOM    160  HB  VAL A  10       8.577   8.419   6.937  1.00  4.470          H  
ATOM    161 1HG1 VAL A  10       8.175  10.293   8.472  1.00  4.470          H  
ATOM    162 2HG1 VAL A  10       9.802   9.644   8.700  1.00  4.470          H  
ATOM    163 3HG1 VAL A  10       9.575  11.150   7.786  1.00  4.470          H  
ATOM    164 1HG2 VAL A  10       7.084  10.252   6.251  1.00  4.470          H  
ATOM    165 2HG2 VAL A  10       8.477  11.099   5.542  1.00  4.470          H  
ATOM    166 3HG2 VAL A  10       7.924   9.576   4.854  1.00  4.470          H  
ATOM    167  N   LEU A  11      11.416   7.461   7.372  1.00  2.240          N  
ATOM    168  CA  LEU A  11      12.368   6.951   8.347  1.00  2.210          C  
ATOM    169  C   LEU A  11      13.797   7.190   7.891  1.00  2.280          C  
ATOM    170  O   LEU A  11      14.665   7.525   8.714  1.00  2.420          O  
ATOM    171  CB  LEU A  11      12.125   5.466   8.566  1.00  3.110          C  
ATOM    172  CG  LEU A  11      10.831   5.086   9.291  1.00  3.110          C  
ATOM    173  CD1 LEU A  11      10.652   3.596   9.191  1.00  3.110          C  
ATOM    174  CD2 LEU A  11      10.879   5.511  10.755  1.00  3.110          C  
ATOM    175  H   LEU A  11      10.709   6.839   6.980  1.00  2.690          H  
ATOM    176  HA  LEU A  11      12.224   7.490   9.274  1.00  2.650          H  
ATOM    177 1HB  LEU A  11      12.113   4.978   7.593  1.00  3.730          H  
ATOM    178 2HB  LEU A  11      12.931   5.076   9.118  1.00  3.730          H  
ATOM    179  HG  LEU A  11      10.002   5.568   8.811  1.00  3.730          H  
ATOM    180 1HD1 LEU A  11       9.735   3.314   9.673  1.00  3.730          H  
ATOM    181 2HD1 LEU A  11      10.609   3.310   8.148  1.00  3.730          H  
ATOM    182 3HD1 LEU A  11      11.483   3.094   9.671  1.00  3.730          H  
ATOM    183 1HD2 LEU A  11       9.948   5.219  11.229  1.00  3.730          H  
ATOM    184 2HD2 LEU A  11      11.713   5.020  11.257  1.00  3.730          H  
ATOM    185 3HD2 LEU A  11      10.993   6.584  10.841  1.00  3.730          H  
ATOM    186  N   LEU A  12      14.061   7.046   6.589  1.00  2.330          N  
ATOM    187  CA  LEU A  12      15.401   7.363   6.126  1.00  2.530          C  
ATOM    188  C   LEU A  12      15.653   8.855   6.377  1.00  2.760          C  
ATOM    189  O   LEU A  12      16.690   9.221   6.935  1.00  2.900          O  
ATOM    190  CB  LEU A  12      15.594   7.029   4.644  1.00  3.460          C  
ATOM    191  CG  LEU A  12      17.012   7.351   4.040  1.00  3.460          C  
ATOM    192  CD1 LEU A  12      18.109   6.536   4.773  1.00  3.460          C  
ATOM    193  CD2 LEU A  12      17.005   7.025   2.551  1.00  3.460          C  
ATOM    194  H   LEU A  12      13.338   6.678   5.956  1.00  2.800          H  
ATOM    195  HA  LEU A  12      16.105   6.784   6.717  1.00  3.040          H  
ATOM    196 1HB  LEU A  12      15.408   5.963   4.511  1.00  4.150          H  
ATOM    197 2HB  LEU A  12      14.845   7.580   4.068  1.00  4.150          H  
ATOM    198  HG  LEU A  12      17.235   8.411   4.174  1.00  4.150          H  
ATOM    199 1HD1 LEU A  12      19.081   6.772   4.343  1.00  4.150          H  
ATOM    200 2HD1 LEU A  12      18.136   6.780   5.833  1.00  4.150          H  
ATOM    201 3HD1 LEU A  12      17.918   5.466   4.659  1.00  4.150          H  
ATOM    202 1HD2 LEU A  12      17.982   7.257   2.121  1.00  4.150          H  
ATOM    203 2HD2 LEU A  12      16.789   5.965   2.408  1.00  4.150          H  
ATOM    204 3HD2 LEU A  12      16.240   7.623   2.054  1.00  4.150          H  
ATOM    205  N   SER A  13      14.686   9.726   6.030  1.00  2.900          N  
ATOM    206  CA  SER A  13      14.861  11.167   6.259  1.00  3.270          C  
ATOM    207  C   SER A  13      15.077  11.473   7.744  1.00  3.300          C  
ATOM    208  O   SER A  13      15.895  12.329   8.087  1.00  3.620          O  
ATOM    209  CB  SER A  13      13.681  11.976   5.736  1.00  4.430          C  
ATOM    210  OG  SER A  13      13.598  11.918   4.334  1.00  4.430          O  
ATOM    211  H   SER A  13      13.843   9.386   5.548  1.00  3.480          H  
ATOM    212  HA  SER A  13      15.744  11.489   5.712  1.00  3.920          H  
ATOM    213 1HB  SER A  13      12.761  11.607   6.170  1.00  5.320          H  
ATOM    214 2HB  SER A  13      13.795  13.015   6.052  1.00  5.320          H  
ATOM    215  HG  SER A  13      12.854  12.474   4.091  1.00  5.320          H  
ATOM    216  N   VAL A  14      14.401  10.740   8.636  1.00  3.040          N  
ATOM    217  CA  VAL A  14      14.579  10.950  10.072  1.00  3.190          C  
ATOM    218  C   VAL A  14      16.039  10.724  10.426  1.00  3.120          C  
ATOM    219  O   VAL A  14      16.662  11.540  11.118  1.00  3.350          O  
ATOM    220  CB  VAL A  14      13.693   9.959  10.895  1.00  4.410          C  
ATOM    221  CG1 VAL A  14      14.048   9.987  12.396  1.00  4.410          C  
ATOM    222  CG2 VAL A  14      12.227  10.321  10.710  1.00  4.410          C  
ATOM    223  H   VAL A  14      13.711  10.081   8.273  1.00  3.650          H  
ATOM    224  HA  VAL A  14      14.303  11.974  10.312  1.00  3.830          H  
ATOM    225  HB  VAL A  14      13.866   8.954  10.545  1.00  5.290          H  
ATOM    226 1HG1 VAL A  14      13.417   9.276  12.928  1.00  5.290          H  
ATOM    227 2HG1 VAL A  14      15.085   9.712  12.539  1.00  5.290          H  
ATOM    228 3HG1 VAL A  14      13.899  10.953  12.798  1.00  5.290          H  
ATOM    229 1HG2 VAL A  14      11.599   9.627  11.269  1.00  5.290          H  
ATOM    230 2HG2 VAL A  14      12.056  11.321  11.054  1.00  5.290          H  
ATOM    231 3HG2 VAL A  14      11.971  10.273   9.680  1.00  5.290          H  
ATOM    232  N   THR A  15      16.612   9.632   9.927  1.00  2.910          N  
ATOM    233  CA  THR A  15      18.016   9.371  10.196  1.00  2.960          C  
ATOM    234  C   THR A  15      18.929  10.431   9.591  1.00  3.290          C  
ATOM    235  O   THR A  15      19.776  11.006  10.279  1.00  3.520          O  
ATOM    236  CB  THR A  15      18.440   8.005   9.638  1.00  4.120          C  
ATOM    237  OG1 THR A  15      17.694   6.991  10.282  1.00  4.120          O  
ATOM    238  CG2 THR A  15      19.915   7.776   9.888  1.00  4.120          C  
ATOM    239  H   THR A  15      16.038   8.969   9.391  1.00  3.490          H  
ATOM    240  HA  THR A  15      18.163   9.374  11.272  1.00  3.550          H  
ATOM    241  HB  THR A  15      18.241   7.965   8.566  1.00  4.950          H  
ATOM    242  HG1 THR A  15      16.773   7.035   9.983  1.00  4.950          H  
ATOM    243 1HG2 THR A  15      20.189   6.825   9.496  1.00  4.950          H  
ATOM    244 2HG2 THR A  15      20.513   8.540   9.395  1.00  4.950          H  
ATOM    245 3HG2 THR A  15      20.111   7.802  10.959  1.00  4.950          H  
ATOM    246  N   VAL A  16      18.725  10.725   8.313  1.00  3.380          N  
ATOM    247  CA  VAL A  16      19.583  11.635   7.566  1.00  3.780          C  
ATOM    248  C   VAL A  16      19.596  13.039   8.151  1.00  4.030          C  
ATOM    249  O   VAL A  16      20.649  13.675   8.218  1.00  4.370          O  
ATOM    250  CB  VAL A  16      19.173  11.654   6.074  1.00  5.130          C  
ATOM    251  CG1 VAL A  16      19.916  12.765   5.313  1.00  5.130          C  
ATOM    252  CG2 VAL A  16      19.504  10.273   5.445  1.00  5.130          C  
ATOM    253  H   VAL A  16      17.962  10.243   7.832  1.00  4.060          H  
ATOM    254  HA  VAL A  16      20.597  11.244   7.616  1.00  4.540          H  
ATOM    255  HB  VAL A  16      18.105  11.847   6.002  1.00  6.160          H  
ATOM    256 1HG1 VAL A  16      19.609  12.753   4.270  1.00  6.160          H  
ATOM    257 2HG1 VAL A  16      19.683  13.741   5.737  1.00  6.160          H  
ATOM    258 3HG1 VAL A  16      20.991  12.593   5.378  1.00  6.160          H  
ATOM    259 1HG2 VAL A  16      19.204  10.267   4.398  1.00  6.160          H  
ATOM    260 2HG2 VAL A  16      20.575  10.091   5.520  1.00  6.160          H  
ATOM    261 3HG2 VAL A  16      18.972   9.488   5.975  1.00  6.160          H  
ATOM    262  N   GLN A  17      18.437  13.534   8.561  1.00  3.880          N  
ATOM    263  CA  GLN A  17      18.323  14.865   9.119  1.00  4.100          C  
ATOM    264  C   GLN A  17      18.608  14.947  10.625  1.00  4.060          C  
ATOM    265  O   GLN A  17      18.489  16.031  11.200  1.00  4.280          O  
ATOM    266  CB  GLN A  17      16.937  15.444   8.814  1.00  5.650          C  
ATOM    267  CG  GLN A  17      16.695  15.685   7.321  1.00  5.650          C  
ATOM    268  CD  GLN A  17      15.327  16.301   7.004  1.00  5.650          C  
ATOM    269  OE1 GLN A  17      14.256  15.798   7.383  1.00  5.650          O  
ATOM    270  NE2 GLN A  17      15.367  17.420   6.286  1.00  5.650          N  
ATOM    271  H   GLN A  17      17.586  12.974   8.461  1.00  4.660          H  
ATOM    272  HA  GLN A  17      19.059  15.493   8.618  1.00  4.920          H  
ATOM    273 1HB  GLN A  17      16.177  14.744   9.165  1.00  6.780          H  
ATOM    274 2HB  GLN A  17      16.797  16.380   9.351  1.00  6.780          H  
ATOM    275 1HG  GLN A  17      17.470  16.352   6.950  1.00  6.780          H  
ATOM    276 2HG  GLN A  17      16.756  14.725   6.812  1.00  6.780          H  
ATOM    277 1HE2 GLN A  17      14.520  17.891   6.030  1.00  6.780          H  
ATOM    278 2HE2 GLN A  17      16.249  17.797   5.992  1.00  6.780          H  
ATOM    279  N   GLY A  18      18.942  13.821  11.279  1.00  3.830          N  
ATOM    280  CA  GLY A  18      19.234  13.829  12.710  1.00  3.870          C  
ATOM    281  C   GLY A  18      18.024  14.033  13.630  1.00  3.610          C  
ATOM    282  O   GLY A  18      18.162  14.645  14.694  1.00  3.620          O  
ATOM    283  H   GLY A  18      19.064  12.940  10.771  1.00  4.600          H  
ATOM    284 1HA  GLY A  18      19.710  12.880  12.961  1.00  4.640          H  
ATOM    285 2HA  GLY A  18      19.971  14.603  12.912  1.00  4.640          H  
ATOM    286  N   LYS A  19      16.839  13.586  13.221  1.00  3.400          N  
ATOM    287  CA  LYS A  19      15.651  13.787  14.039  1.00  3.220          C  
ATOM    288  C   LYS A  19      15.476  12.680  15.079  1.00  3.050          C  
ATOM    289  O   LYS A  19      15.937  11.550  14.897  1.00  3.080          O  
ATOM    290  CB  LYS A  19      14.426  13.908  13.150  1.00  4.580          C  
ATOM    291  CG  LYS A  19      14.425  15.125  12.263  1.00  4.580          C  
ATOM    292  CD  LYS A  19      13.177  15.174  11.398  1.00  4.580          C  
ATOM    293  CE  LYS A  19      13.193  16.389  10.484  1.00  4.580          C  
ATOM    294  NZ  LYS A  19      12.014  16.411   9.573  1.00  4.580          N  
ATOM    295  H   LYS A  19      16.773  13.055  12.347  1.00  4.080          H  
ATOM    296  HA  LYS A  19      15.766  14.726  14.580  1.00  3.860          H  
ATOM    297 1HB  LYS A  19      14.378  13.061  12.496  1.00  5.500          H  
ATOM    298 2HB  LYS A  19      13.532  13.927  13.765  1.00  5.500          H  
ATOM    299 1HG  LYS A  19      14.475  16.024  12.877  1.00  5.500          H  
ATOM    300 2HG  LYS A  19      15.310  15.100  11.621  1.00  5.500          H  
ATOM    301 1HD  LYS A  19      13.125  14.272  10.784  1.00  5.500          H  
ATOM    302 2HD  LYS A  19      12.291  15.214  12.031  1.00  5.500          H  
ATOM    303 1HE  LYS A  19      13.192  17.293  11.088  1.00  5.500          H  
ATOM    304 2HE  LYS A  19      14.101  16.368   9.889  1.00  5.500          H  
ATOM    305 1HZ  LYS A  19      12.067  17.225   8.978  1.00  5.500          H  
ATOM    306 2HZ  LYS A  19      12.013  15.575   8.995  1.00  5.500          H  
ATOM    307 3HZ  LYS A  19      11.165  16.444  10.115  1.00  5.500          H  
ATOM    308  N   VAL A  20      14.810  13.014  16.183  1.00  2.980          N  
ATOM    309  CA  VAL A  20      14.546  12.051  17.244  1.00  2.930          C  
ATOM    310  C   VAL A  20      13.065  11.943  17.566  1.00  2.660          C  
ATOM    311  O   VAL A  20      12.400  12.942  17.831  1.00  2.660          O  
ATOM    312  CB  VAL A  20      15.334  12.429  18.519  1.00  4.120          C  
ATOM    313  CG1 VAL A  20      15.030  11.438  19.661  1.00  4.120          C  
ATOM    314  CG2 VAL A  20      16.833  12.433  18.197  1.00  4.120          C  
ATOM    315  H   VAL A  20      14.465  13.960  16.280  1.00  3.580          H  
ATOM    316  HA  VAL A  20      14.889  11.071  16.911  1.00  3.520          H  
ATOM    317  HB  VAL A  20      15.029  13.420  18.853  1.00  4.950          H  
ATOM    318 1HG1 VAL A  20      15.593  11.727  20.547  1.00  4.950          H  
ATOM    319 2HG1 VAL A  20      13.967  11.447  19.903  1.00  4.950          H  
ATOM    320 3HG1 VAL A  20      15.322  10.432  19.361  1.00  4.950          H  
ATOM    321 1HG2 VAL A  20      17.397  12.706  19.086  1.00  4.950          H  
ATOM    322 2HG2 VAL A  20      17.134  11.442  17.866  1.00  4.950          H  
ATOM    323 3HG2 VAL A  20      17.045  13.154  17.408  1.00  4.950          H  
ATOM    324  N   PHE A  21      12.574  10.710  17.555  1.00  2.550          N  
ATOM    325  CA  PHE A  21      11.183  10.377  17.839  1.00  2.390          C  
ATOM    326  C   PHE A  21      11.104   9.349  18.951  1.00  2.570          C  
ATOM    327  O   PHE A  21      12.041   8.570  19.143  1.00  2.770          O  
ATOM    328  CB  PHE A  21      10.517   9.834  16.583  1.00  3.410          C  
ATOM    329  CG  PHE A  21      10.395  10.847  15.496  1.00  3.410          C  
ATOM    330  CD1 PHE A  21      11.438  11.117  14.647  1.00  3.410          C  
ATOM    331  CD2 PHE A  21       9.217  11.532  15.317  1.00  3.410          C  
ATOM    332  CE1 PHE A  21      11.299  12.060  13.665  1.00  3.410          C  
ATOM    333  CE2 PHE A  21       9.079  12.464  14.328  1.00  3.410          C  
ATOM    334  CZ  PHE A  21      10.129  12.730  13.500  1.00  3.410          C  
ATOM    335  H   PHE A  21      13.208   9.956  17.336  1.00  3.060          H  
ATOM    336  HA  PHE A  21      10.655  11.277  18.161  1.00  2.870          H  
ATOM    337 1HB  PHE A  21      11.089   8.995  16.211  1.00  4.090          H  
ATOM    338 2HB  PHE A  21       9.516   9.471  16.833  1.00  4.090          H  
ATOM    339  HD1 PHE A  21      12.380  10.588  14.770  1.00  4.090          H  
ATOM    340  HD2 PHE A  21       8.383  11.330  15.973  1.00  4.090          H  
ATOM    341  HE1 PHE A  21      12.118  12.277  13.014  1.00  4.090          H  
ATOM    342  HE2 PHE A  21       8.133  12.994  14.209  1.00  4.090          H  
ATOM    343  HZ  PHE A  21      10.030  13.475  12.714  1.00  4.090          H  
ATOM    344  N   GLU A  22      10.000   9.347  19.693  1.00  2.560          N  
ATOM    345  CA  GLU A  22       9.796   8.317  20.711  1.00  2.780          C  
ATOM    346  C   GLU A  22       9.757   6.971  19.992  1.00  2.640          C  
ATOM    347  O   GLU A  22       9.100   6.848  18.957  1.00  2.430          O  
ATOM    348  CB  GLU A  22       8.488   8.538  21.490  1.00  3.800          C  
ATOM    349  CG  GLU A  22       8.234   7.593  22.672  1.00  3.800          C  
ATOM    350  CD  GLU A  22       6.877   7.804  23.349  1.00  3.800          C  
ATOM    351  OE1 GLU A  22       6.136   8.695  22.973  1.00  3.800          O  
ATOM    352  OE2 GLU A  22       6.576   7.032  24.223  1.00  3.800          O  
ATOM    353  H   GLU A  22       9.259  10.044  19.498  1.00  3.070          H  
ATOM    354  HA  GLU A  22      10.637   8.324  21.404  1.00  3.340          H  
ATOM    355 1HB  GLU A  22       8.438   9.566  21.846  1.00  4.560          H  
ATOM    356 2HB  GLU A  22       7.680   8.385  20.850  1.00  4.560          H  
ATOM    357 1HG  GLU A  22       8.285   6.577  22.337  1.00  4.560          H  
ATOM    358 2HG  GLU A  22       9.022   7.738  23.409  1.00  4.560          H  
ATOM    359  N   ARG A  23      10.387   5.925  20.526  1.00  2.760          N  
ATOM    360  CA  ARG A  23      10.320   4.652  19.799  1.00  2.650          C  
ATOM    361  C   ARG A  23       8.874   4.198  19.564  1.00  2.460          C  
ATOM    362  O   ARG A  23       8.538   3.638  18.512  1.00  2.210          O  
ATOM    363  CB  ARG A  23      11.075   3.547  20.558  1.00  3.750          C  
ATOM    364  CG  ARG A  23      10.506   3.152  21.932  1.00  3.750          C  
ATOM    365  CD  ARG A  23      11.253   2.040  22.584  1.00  3.750          C  
ATOM    366  NE  ARG A  23      10.681   1.761  23.903  1.00  3.750          N  
ATOM    367  CZ  ARG A  23      10.853   0.644  24.654  1.00  3.750          C  
ATOM    368  NH1 ARG A  23      11.570  -0.381  24.238  1.00  3.750          N  
ATOM    369  NH2 ARG A  23      10.271   0.588  25.841  1.00  3.750          N  
ATOM    370  H   ARG A  23      10.931   6.029  21.370  1.00  3.310          H  
ATOM    371  HA  ARG A  23      10.791   4.796  18.829  1.00  3.180          H  
ATOM    372 1HB  ARG A  23      11.109   2.647  19.955  1.00  4.500          H  
ATOM    373 2HB  ARG A  23      12.104   3.865  20.718  1.00  4.500          H  
ATOM    374 1HG  ARG A  23      10.523   4.009  22.600  1.00  4.500          H  
ATOM    375 2HG  ARG A  23       9.498   2.798  21.836  1.00  4.500          H  
ATOM    376 1HD  ARG A  23      11.169   1.145  21.967  1.00  4.500          H  
ATOM    377 2HD  ARG A  23      12.303   2.310  22.707  1.00  4.500          H  
ATOM    378  HE  ARG A  23      10.109   2.493  24.305  1.00  4.500          H  
ATOM    379 1HH1 ARG A  23      12.011  -0.378  23.318  1.00  4.500          H  
ATOM    380 2HH1 ARG A  23      11.655  -1.201  24.836  1.00  4.500          H  
ATOM    381 1HH2 ARG A  23       9.714   1.365  26.168  1.00  4.500          H  
ATOM    382 2HH2 ARG A  23      10.375  -0.233  26.422  1.00  4.500          H  
ATOM    383  N   CYS A  24       7.998   4.513  20.508  1.00  2.620          N  
ATOM    384  CA  CYS A  24       6.610   4.137  20.408  1.00  2.550          C  
ATOM    385  C   CYS A  24       5.821   5.060  19.481  1.00  2.260          C  
ATOM    386  O   CYS A  24       4.695   4.743  19.123  1.00  2.130          O  
ATOM    387  CB  CYS A  24       5.978   4.123  21.788  1.00  3.600          C  
ATOM    388  SG  CYS A  24       6.680   2.863  22.878  1.00  3.600          S  
ATOM    389  H   CYS A  24       8.325   4.968  21.350  1.00  3.140          H  
ATOM    390  HA  CYS A  24       6.570   3.124  20.020  1.00  3.060          H  
ATOM    391 1HB  CYS A  24       6.108   5.098  22.262  1.00  4.320          H  
ATOM    392 2HB  CYS A  24       4.910   3.939  21.697  1.00  4.320          H  
ATOM    393  HG  CYS A  24       5.968   3.201  23.952  1.00  4.320          H  
ATOM    394  N   GLU A  25       6.395   6.197  19.101  1.00  2.210          N  
ATOM    395  CA  GLU A  25       5.753   7.176  18.231  1.00  1.990          C  
ATOM    396  C   GLU A  25       5.862   6.659  16.832  1.00  1.760          C  
ATOM    397  O   GLU A  25       4.904   6.710  16.046  1.00  1.610          O  
ATOM    398  CB  GLU A  25       6.426   8.539  18.360  1.00  2.870          C  
ATOM    399  CG  GLU A  25       5.887   9.645  17.558  1.00  2.870          C  
ATOM    400  CD  GLU A  25       6.611  10.947  17.874  1.00  2.870          C  
ATOM    401  OE1 GLU A  25       7.605  10.945  18.616  1.00  2.870          O  
ATOM    402  OE2 GLU A  25       6.181  11.950  17.363  1.00  2.870          O  
ATOM    403  H   GLU A  25       7.357   6.373  19.375  1.00  2.650          H  
ATOM    404  HA  GLU A  25       4.703   7.264  18.493  1.00  2.390          H  
ATOM    405 1HB  GLU A  25       6.296   8.877  19.366  1.00  3.450          H  
ATOM    406 2HB  GLU A  25       7.484   8.464  18.155  1.00  3.450          H  
ATOM    407 1HG  GLU A  25       6.016   9.416  16.499  1.00  3.450          H  
ATOM    408 2HG  GLU A  25       4.821   9.752  17.759  1.00  3.450          H  
ATOM    409  N   LEU A  26       7.052   6.159  16.524  1.00  1.800          N  
ATOM    410  CA  LEU A  26       7.304   5.598  15.220  1.00  1.630          C  
ATOM    411  C   LEU A  26       6.408   4.363  15.078  1.00  1.510          C  
ATOM    412  O   LEU A  26       5.805   4.128  14.022  1.00  1.400          O  
ATOM    413  CB  LEU A  26       8.787   5.238  15.107  1.00  2.350          C  
ATOM    414  CG  LEU A  26       9.798   6.432  15.143  1.00  2.350          C  
ATOM    415  CD1 LEU A  26      11.213   5.860  15.177  1.00  2.350          C  
ATOM    416  CD2 LEU A  26       9.599   7.378  13.931  1.00  2.350          C  
ATOM    417  H   LEU A  26       7.793   6.217  17.233  1.00  2.160          H  
ATOM    418  HA  LEU A  26       7.021   6.313  14.453  1.00  1.960          H  
ATOM    419 1HB  LEU A  26       9.040   4.559  15.928  1.00  2.820          H  
ATOM    420 2HB  LEU A  26       8.942   4.723  14.191  1.00  2.820          H  
ATOM    421  HG  LEU A  26       9.648   6.996  16.066  1.00  2.820          H  
ATOM    422 1HD1 LEU A  26      11.935   6.675  15.236  1.00  2.820          H  
ATOM    423 2HD1 LEU A  26      11.321   5.219  16.053  1.00  2.820          H  
ATOM    424 3HD1 LEU A  26      11.398   5.275  14.274  1.00  2.820          H  
ATOM    425 1HD2 LEU A  26      10.319   8.192  13.981  1.00  2.820          H  
ATOM    426 2HD2 LEU A  26       9.749   6.830  13.018  1.00  2.820          H  
ATOM    427 3HD2 LEU A  26       8.599   7.800  13.937  1.00  2.820          H  
ATOM    428  N   ALA A  27       6.284   3.598  16.177  1.00  1.640          N  
ATOM    429  CA  ALA A  27       5.427   2.424  16.205  1.00  1.620          C  
ATOM    430  C   ALA A  27       3.954   2.788  15.978  1.00  1.570          C  
ATOM    431  O   ALA A  27       3.275   2.157  15.157  1.00  1.520          O  
ATOM    432  CB  ALA A  27       5.572   1.735  17.546  1.00  2.280          C  
ATOM    433  H   ALA A  27       6.850   3.819  17.001  1.00  1.970          H  
ATOM    434  HA  ALA A  27       5.745   1.761  15.406  1.00  1.940          H  
ATOM    435 1HB  ALA A  27       4.974   0.858  17.595  1.00  2.730          H  
ATOM    436 2HB  ALA A  27       6.600   1.477  17.693  1.00  2.730          H  
ATOM    437 3HB  ALA A  27       5.254   2.406  18.317  1.00  2.730          H  
ATOM    438  N   ARG A  28       3.467   3.848  16.647  1.00  1.670          N  
ATOM    439  CA  ARG A  28       2.083   4.281  16.463  1.00  1.730          C  
ATOM    440  C   ARG A  28       1.828   4.680  15.024  1.00  1.600          C  
ATOM    441  O   ARG A  28       0.776   4.351  14.460  1.00  1.680          O  
ATOM    442  CB  ARG A  28       1.734   5.442  17.403  1.00  2.400          C  
ATOM    443  CG  ARG A  28       1.511   5.053  18.885  1.00  2.400          C  
ATOM    444  CD  ARG A  28       0.938   6.169  19.728  1.00  2.400          C  
ATOM    445  NE  ARG A  28       1.885   7.313  19.906  1.00  2.400          N  
ATOM    446  CZ  ARG A  28       2.852   7.411  20.875  1.00  2.400          C  
ATOM    447  NH1 ARG A  28       3.036   6.443  21.748  1.00  2.400          N  
ATOM    448  NH2 ARG A  28       3.616   8.499  20.942  1.00  2.400          N  
ATOM    449  H   ARG A  28       4.044   4.323  17.345  1.00  2.000          H  
ATOM    450  HA  ARG A  28       1.431   3.445  16.706  1.00  2.080          H  
ATOM    451 1HB  ARG A  28       2.544   6.171  17.378  1.00  2.880          H  
ATOM    452 2HB  ARG A  28       0.834   5.941  17.046  1.00  2.880          H  
ATOM    453 1HG  ARG A  28       0.791   4.237  18.907  1.00  2.880          H  
ATOM    454 2HG  ARG A  28       2.408   4.718  19.339  1.00  2.880          H  
ATOM    455 1HD  ARG A  28       0.041   6.550  19.238  1.00  2.880          H  
ATOM    456 2HD  ARG A  28       0.667   5.785  20.709  1.00  2.880          H  
ATOM    457  HE  ARG A  28       1.792   8.092  19.268  1.00  2.880          H  
ATOM    458 1HH1 ARG A  28       2.471   5.612  21.714  1.00  2.880          H  
ATOM    459 2HH1 ARG A  28       3.751   6.539  22.466  1.00  2.880          H  
ATOM    460 1HH2 ARG A  28       3.473   9.260  20.290  1.00  2.880          H  
ATOM    461 2HH2 ARG A  28       4.353   8.579  21.675  1.00  2.880          H  
ATOM    462  N   THR A  29       2.797   5.357  14.413  1.00  1.510          N  
ATOM    463  CA  THR A  29       2.640   5.790  13.043  1.00  1.540          C  
ATOM    464  C   THR A  29       2.481   4.588  12.112  1.00  1.550          C  
ATOM    465  O   THR A  29       1.565   4.566  11.287  1.00  1.750          O  
ATOM    466  CB  THR A  29       3.839   6.650  12.589  1.00  2.140          C  
ATOM    467  OG1 THR A  29       3.941   7.814  13.425  1.00  2.140          O  
ATOM    468  CG2 THR A  29       3.611   7.110  11.155  1.00  2.140          C  
ATOM    469  H   THR A  29       3.629   5.632  14.944  1.00  1.810          H  
ATOM    470  HA  THR A  29       1.739   6.396  12.975  1.00  1.850          H  
ATOM    471  HB  THR A  29       4.761   6.072  12.653  1.00  2.570          H  
ATOM    472  HG1 THR A  29       4.223   7.543  14.324  1.00  2.570          H  
ATOM    473 1HG2 THR A  29       4.447   7.725  10.839  1.00  2.570          H  
ATOM    474 2HG2 THR A  29       3.528   6.261  10.507  1.00  2.570          H  
ATOM    475 3HG2 THR A  29       2.693   7.691  11.101  1.00  2.570          H  
ATOM    476  N   LEU A  30       3.341   3.571  12.243  1.00  1.480          N  
ATOM    477  CA  LEU A  30       3.221   2.444  11.324  1.00  1.580          C  
ATOM    478  C   LEU A  30       1.881   1.707  11.509  1.00  1.620          C  
ATOM    479  O   LEU A  30       1.290   1.247  10.517  1.00  1.820          O  
ATOM    480  CB  LEU A  30       4.428   1.494  11.419  1.00  2.170          C  
ATOM    481  CG  LEU A  30       4.465   0.303  10.362  1.00  2.170          C  
ATOM    482  CD1 LEU A  30       4.433   0.793   8.914  1.00  2.170          C  
ATOM    483  CD2 LEU A  30       5.731  -0.489  10.549  1.00  2.170          C  
ATOM    484  H   LEU A  30       4.099   3.627  12.937  1.00  1.780          H  
ATOM    485  HA  LEU A  30       3.229   2.858  10.326  1.00  1.900          H  
ATOM    486 1HB  LEU A  30       5.341   2.068  11.327  1.00  2.610          H  
ATOM    487 2HB  LEU A  30       4.420   1.046  12.417  1.00  2.610          H  
ATOM    488  HG  LEU A  30       3.620  -0.315  10.517  1.00  2.610          H  
ATOM    489 1HD1 LEU A  30       4.466  -0.073   8.270  1.00  2.610          H  
ATOM    490 2HD1 LEU A  30       3.521   1.353   8.714  1.00  2.610          H  
ATOM    491 3HD1 LEU A  30       5.285   1.404   8.705  1.00  2.610          H  
ATOM    492 1HD2 LEU A  30       5.746  -1.309   9.844  1.00  2.610          H  
ATOM    493 2HD2 LEU A  30       6.601   0.149  10.385  1.00  2.610          H  
ATOM    494 3HD2 LEU A  30       5.755  -0.875  11.519  1.00  2.610          H  
ATOM    495  N   LYS A  31       1.403   1.582  12.766  1.00  1.540          N  
ATOM    496  CA  LYS A  31       0.114   0.926  13.021  1.00  1.650          C  
ATOM    497  C   LYS A  31      -1.008   1.671  12.282  1.00  1.730          C  
ATOM    498  O   LYS A  31      -1.830   1.071  11.580  1.00  1.890          O  
ATOM    499  CB  LYS A  31      -0.213   0.919  14.517  1.00  2.270          C  
ATOM    500  CG  LYS A  31       0.633   0.004  15.412  1.00  2.270          C  
ATOM    501  CD  LYS A  31       0.175   0.181  16.876  1.00  2.270          C  
ATOM    502  CE  LYS A  31       0.998  -0.598  17.899  1.00  2.270          C  
ATOM    503  NZ  LYS A  31       0.493  -0.327  19.301  1.00  2.270          N  
ATOM    504  H   LYS A  31       1.964   1.931  13.552  1.00  1.850          H  
ATOM    505  HA  LYS A  31       0.138  -0.094  12.663  1.00  1.980          H  
ATOM    506 1HB  LYS A  31      -0.108   1.932  14.904  1.00  2.720          H  
ATOM    507 2HB  LYS A  31      -1.254   0.631  14.649  1.00  2.720          H  
ATOM    508 1HG  LYS A  31       0.502  -1.028  15.094  1.00  2.720          H  
ATOM    509 2HG  LYS A  31       1.681   0.260  15.318  1.00  2.720          H  
ATOM    510 1HD  LYS A  31       0.227   1.240  17.132  1.00  2.720          H  
ATOM    511 2HD  LYS A  31      -0.863  -0.137  16.960  1.00  2.720          H  
ATOM    512 1HE  LYS A  31       0.928  -1.665  17.698  1.00  2.720          H  
ATOM    513 2HE  LYS A  31       2.043  -0.293  17.833  1.00  2.720          H  
ATOM    514 1HZ  LYS A  31       1.031  -0.832  19.990  1.00  2.720          H  
ATOM    515 2HZ  LYS A  31       0.562   0.663  19.494  1.00  2.720          H  
ATOM    516 3HZ  LYS A  31      -0.476  -0.611  19.370  1.00  2.720          H  
ATOM    517  N   ARG A  32      -0.994   3.003  12.374  1.00  1.700          N  
ATOM    518  CA  ARG A  32      -2.000   3.845  11.730  1.00  1.870          C  
ATOM    519  C   ARG A  32      -2.009   3.706  10.205  1.00  2.030          C  
ATOM    520  O   ARG A  32      -3.064   3.783   9.573  1.00  2.220          O  
ATOM    521  CB  ARG A  32      -1.779   5.292  12.131  1.00  2.550          C  
ATOM    522  CG  ARG A  32      -2.145   5.585  13.582  1.00  2.550          C  
ATOM    523  CD  ARG A  32      -1.753   6.943  14.004  1.00  2.550          C  
ATOM    524  NE  ARG A  32      -2.122   7.195  15.395  1.00  2.550          N  
ATOM    525  CZ  ARG A  32      -1.716   8.250  16.135  1.00  2.550          C  
ATOM    526  NH1 ARG A  32      -0.913   9.161  15.620  1.00  2.550          N  
ATOM    527  NH2 ARG A  32      -2.132   8.367  17.387  1.00  2.550          N  
ATOM    528  H   ARG A  32      -0.290   3.446  12.977  1.00  2.040          H  
ATOM    529  HA  ARG A  32      -2.976   3.540  12.102  1.00  2.240          H  
ATOM    530 1HB  ARG A  32      -0.729   5.548  11.996  1.00  3.060          H  
ATOM    531 2HB  ARG A  32      -2.365   5.946  11.489  1.00  3.060          H  
ATOM    532 1HG  ARG A  32      -3.224   5.499  13.697  1.00  3.060          H  
ATOM    533 2HG  ARG A  32      -1.661   4.866  14.238  1.00  3.060          H  
ATOM    534 1HD  ARG A  32      -0.670   7.036  13.911  1.00  3.060          H  
ATOM    535 2HD  ARG A  32      -2.245   7.682  13.373  1.00  3.060          H  
ATOM    536  HE  ARG A  32      -2.740   6.525  15.836  1.00  3.060          H  
ATOM    537 1HH1 ARG A  32      -0.593   9.077  14.666  1.00  3.060          H  
ATOM    538 2HH1 ARG A  32      -0.617   9.949  16.179  1.00  3.060          H  
ATOM    539 1HH2 ARG A  32      -2.751   7.670  17.782  1.00  3.060          H  
ATOM    540 2HH2 ARG A  32      -1.839   9.153  17.949  1.00  3.060          H  
ATOM    541  N   LEU A  33      -0.841   3.451   9.624  1.00  2.020          N  
ATOM    542  CA  LEU A  33      -0.672   3.322   8.184  1.00  2.250          C  
ATOM    543  C   LEU A  33      -1.038   1.951   7.597  1.00  2.350          C  
ATOM    544  O   LEU A  33      -0.929   1.766   6.382  1.00  2.570          O  
ATOM    545  CB  LEU A  33       0.784   3.633   7.852  1.00  3.060          C  
ATOM    546  CG  LEU A  33       1.249   5.076   8.148  1.00  3.060          C  
ATOM    547  CD1 LEU A  33       2.697   5.114   7.969  1.00  3.060          C  
ATOM    548  CD2 LEU A  33       0.596   6.097   7.234  1.00  3.060          C  
ATOM    549  H   LEU A  33      -0.000   3.440  10.214  1.00  2.420          H  
ATOM    550  HA  LEU A  33      -1.320   4.052   7.712  1.00  2.700          H  
ATOM    551 1HB  LEU A  33       1.402   2.968   8.452  1.00  3.670          H  
ATOM    552 2HB  LEU A  33       0.977   3.407   6.813  1.00  3.670          H  
ATOM    553  HG  LEU A  33       1.007   5.331   9.157  1.00  3.670          H  
ATOM    554 1HD1 LEU A  33       3.060   6.115   8.189  1.00  3.670          H  
ATOM    555 2HD1 LEU A  33       3.155   4.406   8.635  1.00  3.670          H  
ATOM    556 3HD1 LEU A  33       2.944   4.857   6.956  1.00  3.670          H  
ATOM    557 1HD2 LEU A  33       0.971   7.088   7.490  1.00  3.670          H  
ATOM    558 2HD2 LEU A  33       0.848   5.885   6.207  1.00  3.670          H  
ATOM    559 3HD2 LEU A  33      -0.480   6.087   7.357  1.00  3.670          H  
ATOM    560  N   GLY A  34      -1.473   0.986   8.421  1.00  2.240          N  
ATOM    561  CA  GLY A  34      -1.856  -0.316   7.867  1.00  2.370          C  
ATOM    562  C   GLY A  34      -1.292  -1.561   8.556  1.00  2.400          C  
ATOM    563  O   GLY A  34      -1.686  -2.680   8.217  1.00  2.680          O  
ATOM    564  H   GLY A  34      -1.570   1.150   9.433  1.00  2.690          H  
ATOM    565 1HA  GLY A  34      -2.944  -0.380   7.879  1.00  2.840          H  
ATOM    566 2HA  GLY A  34      -1.568  -0.346   6.819  1.00  2.840          H  
ATOM    567  N   MET A  35      -0.388  -1.397   9.508  1.00  2.200          N  
ATOM    568  CA  MET A  35       0.173  -2.526  10.234  1.00  2.310          C  
ATOM    569  C   MET A  35      -0.721  -3.151  11.323  1.00  2.240          C  
ATOM    570  O   MET A  35      -1.525  -2.475  11.962  1.00  2.410          O  
ATOM    571  CB  MET A  35       1.494  -2.111  10.826  1.00  3.190          C  
ATOM    572  CG  MET A  35       2.047  -3.096  11.692  1.00  3.190          C  
ATOM    573  SD  MET A  35       3.496  -2.713  12.306  1.00  3.190          S  
ATOM    574  CE  MET A  35       3.254  -3.869  13.619  1.00  3.190          C  
ATOM    575  H   MET A  35      -0.038  -0.465   9.757  1.00  2.640          H  
ATOM    576  HA  MET A  35       0.372  -3.311   9.505  1.00  2.770          H  
ATOM    577 1HB  MET A  35       2.194  -1.967  10.009  1.00  3.830          H  
ATOM    578 2HB  MET A  35       1.412  -1.190  11.341  1.00  3.830          H  
ATOM    579 1HG  MET A  35       1.407  -3.199  12.547  1.00  3.830          H  
ATOM    580 2HG  MET A  35       2.138  -4.051  11.181  1.00  3.830          H  
ATOM    581 1HE  MET A  35       4.129  -3.909  14.248  1.00  3.830          H  
ATOM    582 2HE  MET A  35       2.397  -3.574  14.230  1.00  3.830          H  
ATOM    583 3HE  MET A  35       3.054  -4.840  13.194  1.00  3.830          H  
ATOM    584  N   ASP A  36      -0.524  -4.461  11.551  1.00  2.370          N  
ATOM    585  CA  ASP A  36      -1.181  -5.222  12.612  1.00  2.670          C  
ATOM    586  C   ASP A  36      -0.533  -4.982  13.990  1.00  2.470          C  
ATOM    587  O   ASP A  36       0.576  -5.463  14.279  1.00  2.920          O  
ATOM    588  CB  ASP A  36      -1.145  -6.717  12.288  1.00  3.620          C  
ATOM    589  CG  ASP A  36      -1.890  -7.568  13.309  1.00  3.620          C  
ATOM    590  OD1 ASP A  36      -2.104  -7.097  14.416  1.00  3.620          O  
ATOM    591  OD2 ASP A  36      -2.255  -8.676  12.979  1.00  3.620          O  
ATOM    592  H   ASP A  36       0.126  -4.951  10.955  1.00  2.840          H  
ATOM    593  HA  ASP A  36      -2.222  -4.903  12.663  1.00  3.200          H  
ATOM    594 1HB  ASP A  36      -1.575  -6.889  11.301  1.00  4.340          H  
ATOM    595 2HB  ASP A  36      -0.111  -7.046  12.260  1.00  4.340          H  
ATOM    596  N   GLY A  37      -1.267  -4.265  14.837  1.00  2.120          N  
ATOM    597  CA  GLY A  37      -0.858  -3.811  16.163  1.00  2.100          C  
ATOM    598  C   GLY A  37      -0.472  -4.905  17.166  1.00  2.160          C  
ATOM    599  O   GLY A  37       0.139  -4.601  18.200  1.00  2.420          O  
ATOM    600  H   GLY A  37      -2.174  -3.970  14.498  1.00  2.540          H  
ATOM    601 1HA  GLY A  37      -0.013  -3.140  16.039  1.00  2.520          H  
ATOM    602 2HA  GLY A  37      -1.663  -3.213  16.585  1.00  2.520          H  
ATOM    603  N   TYR A  38      -0.751  -6.181  16.861  1.00  2.460          N  
ATOM    604  CA  TYR A  38      -0.386  -7.269  17.781  1.00  2.610          C  
ATOM    605  C   TYR A  38       1.129  -7.486  17.869  1.00  2.670          C  
ATOM    606  O   TYR A  38       1.607  -8.283  18.689  1.00  3.070          O  
ATOM    607  CB  TYR A  38      -1.089  -8.583  17.418  1.00  3.590          C  
ATOM    608  CG  TYR A  38      -2.556  -8.641  17.824  1.00  3.590          C  
ATOM    609  CD1 TYR A  38      -3.564  -8.570  16.876  1.00  3.590          C  
ATOM    610  CD2 TYR A  38      -2.886  -8.773  19.169  1.00  3.590          C  
ATOM    611  CE1 TYR A  38      -4.889  -8.629  17.266  1.00  3.590          C  
ATOM    612  CE2 TYR A  38      -4.209  -8.831  19.556  1.00  3.590          C  
ATOM    613  CZ  TYR A  38      -5.208  -8.760  18.611  1.00  3.590          C  
ATOM    614  OH  TYR A  38      -6.526  -8.821  19.001  1.00  3.590          O  
ATOM    615  H   TYR A  38      -1.240  -6.403  15.974  1.00  2.950          H  
ATOM    616  HA  TYR A  38      -0.725  -6.986  18.774  1.00  3.130          H  
ATOM    617 1HB  TYR A  38      -1.033  -8.730  16.335  1.00  4.310          H  
ATOM    618 2HB  TYR A  38      -0.573  -9.416  17.886  1.00  4.310          H  
ATOM    619  HD1 TYR A  38      -3.320  -8.473  15.823  1.00  4.310          H  
ATOM    620  HD2 TYR A  38      -2.099  -8.832  19.921  1.00  4.310          H  
ATOM    621  HE1 TYR A  38      -5.677  -8.575  16.516  1.00  4.310          H  
ATOM    622  HE2 TYR A  38      -4.464  -8.935  20.611  1.00  4.310          H  
ATOM    623  HH  TYR A  38      -7.092  -8.767  18.226  1.00  4.310          H  
ATOM    624  N   ARG A  39       1.878  -6.766  17.032  1.00  2.690          N  
ATOM    625  CA  ARG A  39       3.333  -6.743  17.019  1.00  3.060          C  
ATOM    626  C   ARG A  39       3.961  -5.505  17.677  1.00  2.490          C  
ATOM    627  O   ARG A  39       5.195  -5.387  17.693  1.00  2.210          O  
ATOM    628  CB  ARG A  39       3.768  -6.840  15.577  1.00  4.140          C  
ATOM    629  CG  ARG A  39       5.236  -6.565  15.214  1.00  4.140          C  
ATOM    630  CD  ARG A  39       5.383  -6.895  13.853  1.00  4.140          C  
ATOM    631  NE  ARG A  39       6.681  -6.544  13.219  1.00  4.140          N  
ATOM    632  CZ  ARG A  39       6.946  -5.476  12.464  1.00  4.140          C  
ATOM    633  NH1 ARG A  39       6.055  -4.610  12.198  1.00  4.140          N  
ATOM    634  NH2 ARG A  39       8.118  -5.314  11.965  1.00  4.140          N  
ATOM    635  H   ARG A  39       1.381  -6.195  16.337  1.00  3.230          H  
ATOM    636  HA  ARG A  39       3.686  -7.626  17.547  1.00  3.670          H  
ATOM    637 1HB  ARG A  39       3.564  -7.856  15.240  1.00  4.960          H  
ATOM    638 2HB  ARG A  39       3.133  -6.205  14.997  1.00  4.960          H  
ATOM    639 1HG  ARG A  39       5.491  -5.523  15.312  1.00  4.960          H  
ATOM    640 2HG  ARG A  39       5.909  -7.178  15.815  1.00  4.960          H  
ATOM    641 1HD  ARG A  39       5.259  -7.973  13.798  1.00  4.960          H  
ATOM    642 2HD  ARG A  39       4.602  -6.446  13.299  1.00  4.960          H  
ATOM    643  HE  ARG A  39       7.440  -7.177  13.364  1.00  4.960          H  
ATOM    644 1HH1 ARG A  39       5.126  -4.708  12.560  1.00  4.960          H  
ATOM    645 2HH1 ARG A  39       6.283  -3.807  11.627  1.00  4.960          H  
ATOM    646 1HH2 ARG A  39       8.851  -6.001  12.134  1.00  4.960          H  
ATOM    647 2HH2 ARG A  39       8.305  -4.510  11.385  1.00  4.960          H  
ATOM    648  N   GLY A  40       3.155  -4.660  18.333  1.00  2.480          N  
ATOM    649  CA  GLY A  40       3.654  -3.418  18.944  1.00  2.090          C  
ATOM    650  C   GLY A  40       4.837  -3.607  19.914  1.00  1.840          C  
ATOM    651  O   GLY A  40       5.740  -2.755  20.001  1.00  1.640          O  
ATOM    652  H   GLY A  40       2.140  -4.830  18.331  1.00  2.980          H  
ATOM    653 1HA  GLY A  40       3.919  -2.718  18.157  1.00  2.510          H  
ATOM    654 2HA  GLY A  40       2.829  -2.956  19.488  1.00  2.510          H  
ATOM    655  N   ILE A  41       4.854  -4.748  20.615  1.00  2.120          N  
ATOM    656  CA  ILE A  41       5.896  -5.086  21.580  1.00  2.150          C  
ATOM    657  C   ILE A  41       7.297  -5.136  20.977  1.00  1.680          C  
ATOM    658  O   ILE A  41       8.271  -4.810  21.658  1.00  1.800          O  
ATOM    659  CB  ILE A  41       5.558  -6.439  22.272  1.00  3.000          C  
ATOM    660  CG1 ILE A  41       6.491  -6.726  23.495  1.00  3.000          C  
ATOM    661  CG2 ILE A  41       5.649  -7.623  21.278  1.00  3.000          C  
ATOM    662  CD1 ILE A  41       6.386  -5.763  24.658  1.00  3.000          C  
ATOM    663  H   ILE A  41       4.072  -5.382  20.506  1.00  2.540          H  
ATOM    664  HA  ILE A  41       5.891  -4.302  22.332  1.00  2.580          H  
ATOM    665  HB  ILE A  41       4.537  -6.384  22.646  1.00  3.600          H  
ATOM    666 1HG1 ILE A  41       6.246  -7.709  23.872  1.00  3.600          H  
ATOM    667 2HG1 ILE A  41       7.514  -6.742  23.158  1.00  3.600          H  
ATOM    668 1HG2 ILE A  41       5.367  -8.538  21.785  1.00  3.600          H  
ATOM    669 2HG2 ILE A  41       4.975  -7.458  20.438  1.00  3.600          H  
ATOM    670 3HG2 ILE A  41       6.663  -7.737  20.910  1.00  3.600          H  
ATOM    671 1HD1 ILE A  41       7.059  -6.081  25.453  1.00  3.600          H  
ATOM    672 2HD1 ILE A  41       6.659  -4.759  24.351  1.00  3.600          H  
ATOM    673 3HD1 ILE A  41       5.365  -5.764  25.036  1.00  3.600          H  
ATOM    674  N   SER A  42       7.412  -5.564  19.714  1.00  1.550          N  
ATOM    675  CA  SER A  42       8.705  -5.639  19.063  1.00  1.480          C  
ATOM    676  C   SER A  42       8.845  -4.543  18.034  1.00  1.480          C  
ATOM    677  O   SER A  42       9.958  -4.177  17.673  1.00  1.530          O  
ATOM    678  CB  SER A  42       8.934  -6.994  18.416  1.00  2.100          C  
ATOM    679  OG  SER A  42       8.999  -8.007  19.374  1.00  2.100          O  
ATOM    680  H   SER A  42       6.583  -5.816  19.180  1.00  1.860          H  
ATOM    681  HA  SER A  42       9.481  -5.495  19.814  1.00  1.780          H  
ATOM    682 1HB  SER A  42       8.121  -7.203  17.718  1.00  2.520          H  
ATOM    683 2HB  SER A  42       9.860  -6.970  17.843  1.00  2.520          H  
ATOM    684  HG  SER A  42       9.273  -8.799  18.908  1.00  2.520          H  
ATOM    685  N   LEU A  43       7.718  -3.981  17.592  1.00  1.540          N  
ATOM    686  CA  LEU A  43       7.700  -2.947  16.573  1.00  1.590          C  
ATOM    687  C   LEU A  43       8.506  -1.719  16.918  1.00  1.700          C  
ATOM    688  O   LEU A  43       9.308  -1.240  16.108  1.00  1.660          O  
ATOM    689  CB  LEU A  43       6.261  -2.487  16.369  1.00  2.210          C  
ATOM    690  CG  LEU A  43       6.036  -1.315  15.457  1.00  2.210          C  
ATOM    691  CD1 LEU A  43       6.526  -1.618  14.124  1.00  2.210          C  
ATOM    692  CD2 LEU A  43       4.530  -0.993  15.425  1.00  2.210          C  
ATOM    693  H   LEU A  43       6.820  -4.351  17.899  1.00  1.850          H  
ATOM    694  HA  LEU A  43       8.081  -3.387  15.659  1.00  1.910          H  
ATOM    695 1HB  LEU A  43       5.673  -3.320  16.024  1.00  2.650          H  
ATOM    696 2HB  LEU A  43       5.895  -2.188  17.332  1.00  2.650          H  
ATOM    697  HG  LEU A  43       6.581  -0.452  15.818  1.00  2.650          H  
ATOM    698 1HD1 LEU A  43       6.339  -0.760  13.530  1.00  2.650          H  
ATOM    699 2HD1 LEU A  43       7.585  -1.824  14.126  1.00  2.650          H  
ATOM    700 3HD1 LEU A  43       6.008  -2.455  13.742  1.00  2.650          H  
ATOM    701 1HD2 LEU A  43       4.349  -0.144  14.765  1.00  2.650          H  
ATOM    702 2HD2 LEU A  43       3.983  -1.810  15.076  1.00  2.650          H  
ATOM    703 3HD2 LEU A  43       4.179  -0.759  16.409  1.00  2.650          H  
ATOM    704  N   ALA A  44       8.308  -1.174  18.113  1.00  1.900          N  
ATOM    705  CA  ALA A  44       9.032   0.059  18.426  1.00  2.070          C  
ATOM    706  C   ALA A  44      10.548  -0.145  18.337  1.00  1.990          C  
ATOM    707  O   ALA A  44      11.275   0.717  17.816  1.00  2.060          O  
ATOM    708  CB  ALA A  44       8.649   0.535  19.815  1.00  2.830          C  
ATOM    709  H   ALA A  44       7.628  -1.599  18.760  1.00  2.280          H  
ATOM    710  HA  ALA A  44       8.760   0.814  17.693  1.00  2.480          H  
ATOM    711 1HB  ALA A  44       9.155   1.434  20.017  1.00  3.400          H  
ATOM    712 2HB  ALA A  44       7.577   0.706  19.863  1.00  3.400          H  
ATOM    713 3HB  ALA A  44       8.928  -0.213  20.555  1.00  3.400          H  
ATOM    714  N   ASN A  45      10.997  -1.313  18.793  1.00  1.880          N  
ATOM    715  CA  ASN A  45      12.406  -1.667  18.823  1.00  1.900          C  
ATOM    716  C   ASN A  45      12.916  -2.064  17.446  1.00  1.760          C  
ATOM    717  O   ASN A  45      14.052  -1.760  17.090  1.00  1.810          O  
ATOM    718  CB  ASN A  45      12.582  -2.797  19.788  1.00  2.650          C  
ATOM    719  CG  ASN A  45      12.310  -2.363  21.167  1.00  2.650          C  
ATOM    720  OD1 ASN A  45      12.496  -1.195  21.560  1.00  2.650          O  
ATOM    721  ND2 ASN A  45      11.826  -3.281  21.923  1.00  2.650          N  
ATOM    722  H   ASN A  45      10.314  -1.950  19.182  1.00  2.260          H  
ATOM    723  HA  ASN A  45      12.978  -0.800  19.156  1.00  2.280          H  
ATOM    724 1HB  ASN A  45      11.895  -3.609  19.529  1.00  3.180          H  
ATOM    725 2HB  ASN A  45      13.597  -3.187  19.724  1.00  3.180          H  
ATOM    726 1HD2 ASN A  45      11.588  -3.080  22.871  1.00  3.180          H  
ATOM    727 2HD2 ASN A  45      11.676  -4.202  21.545  1.00  3.180          H  
ATOM    728  N   TRP A  46      12.080  -2.759  16.677  1.00  1.600          N  
ATOM    729  CA  TRP A  46      12.392  -3.229  15.335  1.00  1.500          C  
ATOM    730  C   TRP A  46      12.793  -2.030  14.476  1.00  1.620          C  
ATOM    731  O   TRP A  46      13.856  -2.014  13.831  1.00  1.620          O  
ATOM    732  CB  TRP A  46      11.133  -3.951  14.773  1.00  2.140          C  
ATOM    733  CG  TRP A  46      11.187  -4.536  13.382  1.00  2.140          C  
ATOM    734  CD1 TRP A  46      11.042  -3.832  12.247  1.00  2.140          C  
ATOM    735  CD2 TRP A  46      11.313  -5.951  12.954  1.00  2.140          C  
ATOM    736  NE1 TRP A  46      11.098  -4.667  11.160  1.00  2.140          N  
ATOM    737  CE2 TRP A  46      11.281  -5.955  11.579  1.00  2.140          C  
ATOM    738  CE3 TRP A  46      11.442  -7.181  13.629  1.00  2.140          C  
ATOM    739  CZ2 TRP A  46      11.403  -7.115  10.848  1.00  2.140          C  
ATOM    740  CZ3 TRP A  46      11.569  -8.348  12.888  1.00  2.140          C  
ATOM    741  CH2 TRP A  46      11.553  -8.309  11.541  1.00  2.140          C  
ATOM    742  H   TRP A  46      11.176  -3.016  17.066  1.00  1.920          H  
ATOM    743  HA  TRP A  46      13.224  -3.914  15.395  1.00  1.800          H  
ATOM    744 1HB  TRP A  46      10.872  -4.760  15.445  1.00  2.570          H  
ATOM    745 2HB  TRP A  46      10.305  -3.256  14.789  1.00  2.570          H  
ATOM    746  HD1 TRP A  46      10.902  -2.753  12.198  1.00  2.570          H  
ATOM    747  HE1 TRP A  46      11.030  -4.383  10.190  1.00  2.570          H  
ATOM    748  HE3 TRP A  46      11.452  -7.222  14.714  1.00  2.570          H  
ATOM    749  HZ2 TRP A  46      11.382  -7.102   9.765  1.00  2.570          H  
ATOM    750  HZ3 TRP A  46      11.681  -9.296  13.419  1.00  2.570          H  
ATOM    751  HH2 TRP A  46      11.652  -9.235  10.997  1.00  2.570          H  
ATOM    752  N   MET A  47      11.919  -1.015  14.475  1.00  1.750          N  
ATOM    753  CA  MET A  47      12.124   0.185  13.682  1.00  1.890          C  
ATOM    754  C   MET A  47      13.339   0.986  14.140  1.00  1.980          C  
ATOM    755  O   MET A  47      14.155   1.405  13.306  1.00  2.030          O  
ATOM    756  CB  MET A  47      10.883   1.061  13.774  1.00  2.590          C  
ATOM    757  CG  MET A  47       9.651   0.467  13.107  1.00  2.590          C  
ATOM    758  SD  MET A  47       8.172   1.449  13.401  1.00  2.590          S  
ATOM    759  CE  MET A  47       8.389   2.782  12.283  1.00  2.590          C  
ATOM    760  H   MET A  47      11.071  -1.110  15.046  1.00  2.100          H  
ATOM    761  HA  MET A  47      12.286  -0.111  12.647  1.00  2.270          H  
ATOM    762 1HB  MET A  47      10.635   1.216  14.830  1.00  3.110          H  
ATOM    763 2HB  MET A  47      11.096   2.034  13.342  1.00  3.110          H  
ATOM    764 1HG  MET A  47       9.814   0.392  12.035  1.00  3.110          H  
ATOM    765 2HG  MET A  47       9.486  -0.534  13.497  1.00  3.110          H  
ATOM    766 1HE  MET A  47       7.568   3.469  12.391  1.00  3.110          H  
ATOM    767 2HE  MET A  47       9.316   3.295  12.488  1.00  3.110          H  
ATOM    768 3HE  MET A  47       8.402   2.395  11.269  1.00  3.110          H  
ATOM    769  N   CYS A  48      13.475   1.179  15.460  1.00  2.040          N  
ATOM    770  CA  CYS A  48      14.584   1.944  16.000  1.00  2.200          C  
ATOM    771  C   CYS A  48      15.920   1.264  15.783  1.00  2.120          C  
ATOM    772  O   CYS A  48      16.905   1.924  15.473  1.00  2.200          O  
ATOM    773  CB  CYS A  48      14.386   2.188  17.469  1.00  3.020          C  
ATOM    774  SG  CYS A  48      13.051   3.272  17.798  1.00  3.020          S  
ATOM    775  H   CYS A  48      12.762   0.828  16.105  1.00  2.450          H  
ATOM    776  HA  CYS A  48      14.606   2.910  15.496  1.00  2.640          H  
ATOM    777 1HB  CYS A  48      14.209   1.245  17.989  1.00  3.620          H  
ATOM    778 2HB  CYS A  48      15.276   2.629  17.862  1.00  3.620          H  
ATOM    779  HG  CYS A  48      12.088   2.308  17.684  1.00  3.620          H  
ATOM    780  N   LEU A  49      15.956  -0.056  15.892  1.00  2.000          N  
ATOM    781  CA  LEU A  49      17.185  -0.781  15.684  1.00  1.920          C  
ATOM    782  C   LEU A  49      17.633  -0.609  14.238  1.00  1.840          C  
ATOM    783  O   LEU A  49      18.814  -0.363  13.974  1.00  1.780          O  
ATOM    784  CB  LEU A  49      16.986  -2.209  16.215  1.00  2.720          C  
ATOM    785  CG  LEU A  49      18.128  -3.219  16.156  1.00  2.720          C  
ATOM    786  CD1 LEU A  49      19.369  -2.705  16.814  1.00  2.720          C  
ATOM    787  CD2 LEU A  49      17.693  -4.421  16.990  1.00  2.720          C  
ATOM    788  H   LEU A  49      15.128  -0.579  16.179  1.00  2.400          H  
ATOM    789  HA  LEU A  49      17.942  -0.328  16.282  1.00  2.300          H  
ATOM    790 1HB  LEU A  49      16.676  -2.130  17.254  1.00  3.260          H  
ATOM    791 2HB  LEU A  49      16.147  -2.643  15.661  1.00  3.260          H  
ATOM    792  HG  LEU A  49      18.328  -3.490  15.121  1.00  3.260          H  
ATOM    793 1HD1 LEU A  49      20.144  -3.476  16.786  1.00  3.260          H  
ATOM    794 2HD1 LEU A  49      19.725  -1.823  16.299  1.00  3.260          H  
ATOM    795 3HD1 LEU A  49      19.139  -2.462  17.839  1.00  3.260          H  
ATOM    796 1HD2 LEU A  49      18.468  -5.158  16.958  1.00  3.260          H  
ATOM    797 2HD2 LEU A  49      17.527  -4.106  18.019  1.00  3.260          H  
ATOM    798 3HD2 LEU A  49      16.785  -4.835  16.625  1.00  3.260          H  
ATOM    799  N   ALA A  50      16.714  -0.630  13.274  1.00  1.890          N  
ATOM    800  CA  ALA A  50      17.157  -0.357  11.911  1.00  1.850          C  
ATOM    801  C   ALA A  50      17.830   1.043  11.814  1.00  2.060          C  
ATOM    802  O   ALA A  50      18.878   1.202  11.140  1.00  2.020          O  
ATOM    803  CB  ALA A  50      15.987  -0.437  10.979  1.00  2.610          C  
ATOM    804  H   ALA A  50      15.741  -0.890  13.479  1.00  2.270          H  
ATOM    805  HA  ALA A  50      17.892  -1.101  11.642  1.00  2.220          H  
ATOM    806 1HB  ALA A  50      16.322  -0.242   9.991  1.00  3.130          H  
ATOM    807 2HB  ALA A  50      15.549  -1.418  11.038  1.00  3.130          H  
ATOM    808 3HB  ALA A  50      15.261   0.298  11.274  1.00  3.130          H  
ATOM    809  N   LYS A  51      17.272   2.039  12.537  1.00  2.330          N  
ATOM    810  CA  LYS A  51      17.863   3.386  12.592  1.00  2.600          C  
ATOM    811  C   LYS A  51      19.269   3.351  13.197  1.00  2.600          C  
ATOM    812  O   LYS A  51      20.198   3.986  12.687  1.00  2.700          O  
ATOM    813  CB  LYS A  51      17.012   4.349  13.441  1.00  3.530          C  
ATOM    814  CG  LYS A  51      17.525   5.788  13.524  1.00  3.530          C  
ATOM    815  CD  LYS A  51      16.548   6.679  14.309  1.00  3.530          C  
ATOM    816  CE  LYS A  51      16.975   8.161  14.316  1.00  3.530          C  
ATOM    817  NZ  LYS A  51      18.202   8.412  15.136  1.00  3.530          N  
ATOM    818  H   LYS A  51      16.373   1.851  13.004  1.00  2.800          H  
ATOM    819  HA  LYS A  51      17.934   3.774  11.577  1.00  3.120          H  
ATOM    820 1HB  LYS A  51      15.995   4.349  13.114  1.00  4.240          H  
ATOM    821 2HB  LYS A  51      17.004   4.013  14.455  1.00  4.240          H  
ATOM    822 1HG  LYS A  51      18.491   5.793  14.023  1.00  4.240          H  
ATOM    823 2HG  LYS A  51      17.654   6.179  12.536  1.00  4.240          H  
ATOM    824 1HD  LYS A  51      15.555   6.605  13.858  1.00  4.240          H  
ATOM    825 2HD  LYS A  51      16.485   6.322  15.337  1.00  4.240          H  
ATOM    826 1HE  LYS A  51      17.168   8.474  13.292  1.00  4.240          H  
ATOM    827 2HE  LYS A  51      16.158   8.763  14.718  1.00  4.240          H  
ATOM    828 1HZ  LYS A  51      18.425   9.402  15.097  1.00  4.240          H  
ATOM    829 2HZ  LYS A  51      18.032   8.143  16.094  1.00  4.240          H  
ATOM    830 3HZ  LYS A  51      18.974   7.880  14.768  1.00  4.240          H  
ATOM    831  N   TRP A  52      19.400   2.653  14.328  1.00  2.510          N  
ATOM    832  CA  TRP A  52      20.647   2.559  15.084  1.00  2.490          C  
ATOM    833  C   TRP A  52      21.786   1.818  14.372  1.00  2.200          C  
ATOM    834  O   TRP A  52      22.943   2.237  14.466  1.00  2.290          O  
ATOM    835  CB  TRP A  52      20.386   1.842  16.413  1.00  3.490          C  
ATOM    836  CG  TRP A  52      19.504   2.601  17.393  1.00  3.490          C  
ATOM    837  CD1 TRP A  52      19.376   3.950  17.516  1.00  3.490          C  
ATOM    838  CD2 TRP A  52      18.578   2.032  18.357  1.00  3.490          C  
ATOM    839  NE1 TRP A  52      18.455   4.251  18.488  1.00  3.490          N  
ATOM    840  CE2 TRP A  52      17.955   3.093  19.002  1.00  3.490          C  
ATOM    841  CE3 TRP A  52      18.230   0.738  18.706  1.00  3.490          C  
ATOM    842  CZ2 TRP A  52      16.998   2.893  19.980  1.00  3.490          C  
ATOM    843  CZ3 TRP A  52      17.267   0.536  19.650  1.00  3.490          C  
ATOM    844  CH2 TRP A  52      16.661   1.586  20.280  1.00  3.490          C  
ATOM    845  H   TRP A  52      18.559   2.203  14.703  1.00  3.010          H  
ATOM    846  HA  TRP A  52      20.990   3.570  15.285  1.00  2.990          H  
ATOM    847 1HB  TRP A  52      19.936   0.879  16.211  1.00  4.190          H  
ATOM    848 2HB  TRP A  52      21.335   1.659  16.886  1.00  4.190          H  
ATOM    849  HD1 TRP A  52      19.917   4.689  16.932  1.00  4.190          H  
ATOM    850  HE1 TRP A  52      18.178   5.178  18.770  1.00  4.190          H  
ATOM    851  HE3 TRP A  52      18.700  -0.100  18.234  1.00  4.190          H  
ATOM    852  HZ2 TRP A  52      16.507   3.722  20.488  1.00  4.190          H  
ATOM    853  HZ3 TRP A  52      17.005  -0.487  19.887  1.00  4.190          H  
ATOM    854  HH2 TRP A  52      15.901   1.387  21.036  1.00  4.190          H  
ATOM    855  N   GLU A  53      21.475   0.717  13.682  1.00  1.900          N  
ATOM    856  CA  GLU A  53      22.511  -0.097  13.039  1.00  1.640          C  
ATOM    857  C   GLU A  53      22.825   0.222  11.575  1.00  1.760          C  
ATOM    858  O   GLU A  53      23.999   0.222  11.194  1.00  1.800          O  
ATOM    859  CB  GLU A  53      22.136  -1.572  13.167  1.00  2.400          C  
ATOM    860  CG  GLU A  53      22.186  -2.093  14.588  1.00  2.400          C  
ATOM    861  CD  GLU A  53      23.584  -2.264  15.107  1.00  2.400          C  
ATOM    862  OE1 GLU A  53      24.338  -2.982  14.498  1.00  2.400          O  
ATOM    863  OE2 GLU A  53      23.910  -1.659  16.093  1.00  2.400          O  
ATOM    864  H   GLU A  53      20.500   0.403  13.666  1.00  2.280          H  
ATOM    865  HA  GLU A  53      23.432   0.052  13.603  1.00  1.970          H  
ATOM    866 1HB  GLU A  53      21.121  -1.726  12.787  1.00  2.880          H  
ATOM    867 2HB  GLU A  53      22.805  -2.171  12.564  1.00  2.880          H  
ATOM    868 1HG  GLU A  53      21.679  -1.379  15.227  1.00  2.880          H  
ATOM    869 2HG  GLU A  53      21.656  -3.026  14.634  1.00  2.880          H  
ATOM    870  N   SER A  54      21.816   0.475  10.736  1.00  1.860          N  
ATOM    871  CA  SER A  54      22.084   0.731   9.323  1.00  2.030          C  
ATOM    872  C   SER A  54      21.631   2.099   8.872  1.00  2.320          C  
ATOM    873  O   SER A  54      21.952   2.526   7.764  1.00  2.400          O  
ATOM    874  CB  SER A  54      21.413  -0.297   8.476  1.00  2.770          C  
ATOM    875  OG  SER A  54      21.951  -1.557   8.703  1.00  2.770          O  
ATOM    876  H   SER A  54      20.845   0.482  11.041  1.00  2.230          H  
ATOM    877  HA  SER A  54      23.157   0.662   9.157  1.00  2.440          H  
ATOM    878 1HB  SER A  54      20.364  -0.288   8.738  1.00  3.330          H  
ATOM    879 2HB  SER A  54      21.496  -0.040   7.422  1.00  3.330          H  
ATOM    880  HG  SER A  54      21.425  -2.180   8.175  1.00  3.330          H  
ATOM    881  N   GLY A  55      20.801   2.768   9.667  1.00  2.560          N  
ATOM    882  CA  GLY A  55      20.308   4.080   9.272  1.00  2.900          C  
ATOM    883  C   GLY A  55      19.331   3.932   8.131  1.00  2.720          C  
ATOM    884  O   GLY A  55      19.266   4.768   7.231  1.00  2.940          O  
ATOM    885  H   GLY A  55      20.480   2.358  10.543  1.00  3.070          H  
ATOM    886 1HA  GLY A  55      19.818   4.553  10.125  1.00  3.480          H  
ATOM    887 2HA  GLY A  55      21.144   4.711   8.973  1.00  3.480          H  
ATOM    888  N   TYR A  56      18.645   2.796   8.127  1.00  2.360          N  
ATOM    889  CA  TYR A  56      17.705   2.408   7.085  1.00  2.160          C  
ATOM    890  C   TYR A  56      18.357   2.199   5.704  1.00  1.960          C  
ATOM    891  O   TYR A  56      17.671   2.210   4.680  1.00  1.870          O  
ATOM    892  CB  TYR A  56      16.535   3.396   7.008  1.00  3.100          C  
ATOM    893  CG  TYR A  56      15.803   3.486   8.323  1.00  3.100          C  
ATOM    894  CD1 TYR A  56      15.990   4.564   9.139  1.00  3.100          C  
ATOM    895  CD2 TYR A  56      14.972   2.465   8.715  1.00  3.100          C  
ATOM    896  CE1 TYR A  56      15.349   4.630  10.357  1.00  3.100          C  
ATOM    897  CE2 TYR A  56      14.333   2.518   9.931  1.00  3.100          C  
ATOM    898  CZ  TYR A  56      14.518   3.589  10.755  1.00  3.100          C  
ATOM    899  OH  TYR A  56      13.896   3.627  11.989  1.00  3.100          O  
ATOM    900  H   TYR A  56      18.752   2.192   8.948  1.00  2.830          H  
ATOM    901  HA  TYR A  56      17.280   1.458   7.381  1.00  2.590          H  
ATOM    902 1HB  TYR A  56      16.881   4.386   6.732  1.00  3.720          H  
ATOM    903 2HB  TYR A  56      15.830   3.073   6.244  1.00  3.720          H  
ATOM    904  HD1 TYR A  56      16.651   5.360   8.818  1.00  3.720          H  
ATOM    905  HD2 TYR A  56      14.830   1.614   8.063  1.00  3.720          H  
ATOM    906  HE1 TYR A  56      15.504   5.490  11.006  1.00  3.720          H  
ATOM    907  HE2 TYR A  56      13.682   1.702  10.246  1.00  3.720          H  
ATOM    908  HH  TYR A  56      13.596   2.728  12.227  1.00  3.720          H  
ATOM    909  N   ASN A  57      19.664   1.901   5.676  1.00  1.980          N  
ATOM    910  CA  ASN A  57      20.342   1.528   4.441  1.00  2.000          C  
ATOM    911  C   ASN A  57      20.095   0.044   4.147  1.00  1.780          C  
ATOM    912  O   ASN A  57      20.634  -0.850   4.807  1.00  1.840          O  
ATOM    913  CB  ASN A  57      21.823   1.838   4.518  1.00  2.790          C  
ATOM    914  CG  ASN A  57      22.585   1.534   3.227  1.00  2.790          C  
ATOM    915  OD1 ASN A  57      22.248   0.629   2.431  1.00  2.790          O  
ATOM    916  ND2 ASN A  57      23.631   2.300   3.002  1.00  2.790          N  
ATOM    917  H   ASN A  57      20.228   1.987   6.524  1.00  2.380          H  
ATOM    918  HA  ASN A  57      19.911   2.103   3.621  1.00  2.400          H  
ATOM    919 1HB  ASN A  57      21.946   2.897   4.752  1.00  3.350          H  
ATOM    920 2HB  ASN A  57      22.261   1.291   5.337  1.00  3.350          H  
ATOM    921 1HD2 ASN A  57      24.186   2.169   2.177  1.00  3.350          H  
ATOM    922 2HD2 ASN A  57      23.876   3.016   3.659  1.00  3.350          H  
ATOM    923  N   THR A  58      19.270  -0.223   3.141  1.00  1.700          N  
ATOM    924  CA  THR A  58      18.796  -1.561   2.790  1.00  1.780          C  
ATOM    925  C   THR A  58      19.837  -2.477   2.185  1.00  2.070          C  
ATOM    926  O   THR A  58      19.569  -3.658   1.966  1.00  2.290          O  
ATOM    927  CB  THR A  58      17.582  -1.459   1.843  1.00  2.460          C  
ATOM    928  OG1 THR A  58      17.949  -0.698   0.682  1.00  2.460          O  
ATOM    929  CG2 THR A  58      16.404  -0.803   2.562  1.00  2.460          C  
ATOM    930  H   THR A  58      18.897   0.555   2.611  1.00  2.040          H  
ATOM    931  HA  THR A  58      18.469  -2.049   3.693  1.00  2.140          H  
ATOM    932  HB  THR A  58      17.295  -2.448   1.520  1.00  2.950          H  
ATOM    933  HG1 THR A  58      17.271  -0.809   0.005  1.00  2.950          H  
ATOM    934 1HG2 THR A  58      15.555  -0.741   1.883  1.00  2.950          H  
ATOM    935 2HG2 THR A  58      16.127  -1.394   3.418  1.00  2.950          H  
ATOM    936 3HG2 THR A  58      16.680   0.200   2.891  1.00  2.950          H  
ATOM    937  N   ARG A  59      21.016  -1.945   1.895  1.00  2.230          N  
ATOM    938  CA  ARG A  59      22.093  -2.748   1.343  1.00  2.680          C  
ATOM    939  C   ARG A  59      23.254  -2.840   2.327  1.00  2.850          C  
ATOM    940  O   ARG A  59      24.333  -3.325   1.983  1.00  3.290          O  
ATOM    941  CB  ARG A  59      22.591  -2.163   0.033  1.00  3.570          C  
ATOM    942  CG  ARG A  59      21.593  -2.212  -1.111  1.00  3.570          C  
ATOM    943  CD  ARG A  59      22.100  -1.483  -2.311  1.00  3.570          C  
ATOM    944  NE  ARG A  59      21.195  -1.604  -3.458  1.00  3.570          N  
ATOM    945  CZ  ARG A  59      20.091  -0.847  -3.682  1.00  3.570          C  
ATOM    946  NH1 ARG A  59      19.742   0.110  -2.842  1.00  3.570          N  
ATOM    947  NH2 ARG A  59      19.359  -1.070  -4.763  1.00  3.570          N  
ATOM    948  H   ARG A  59      21.188  -0.959   2.099  1.00  2.680          H  
ATOM    949  HA  ARG A  59      21.720  -3.754   1.156  1.00  3.220          H  
ATOM    950 1HB  ARG A  59      22.867  -1.122   0.190  1.00  4.290          H  
ATOM    951 2HB  ARG A  59      23.485  -2.698  -0.285  1.00  4.290          H  
ATOM    952 1HG  ARG A  59      21.409  -3.251  -1.385  1.00  4.290          H  
ATOM    953 2HG  ARG A  59      20.658  -1.756  -0.787  1.00  4.290          H  
ATOM    954 1HD  ARG A  59      22.230  -0.427  -2.076  1.00  4.290          H  
ATOM    955 2HD  ARG A  59      23.064  -1.904  -2.597  1.00  4.290          H  
ATOM    956  HE  ARG A  59      21.413  -2.321  -4.139  1.00  4.290          H  
ATOM    957 1HH1 ARG A  59      20.293   0.290  -2.017  1.00  4.290          H  
ATOM    958 2HH1 ARG A  59      18.919   0.667  -3.022  1.00  4.290          H  
ATOM    959 1HH2 ARG A  59      19.624  -1.801  -5.411  1.00  4.290          H  
ATOM    960 2HH2 ARG A  59      18.537  -0.514  -4.946  1.00  4.290          H  
ATOM    961  N   ALA A  60      23.054  -2.345   3.545  1.00  2.630          N  
ATOM    962  CA  ALA A  60      24.107  -2.357   4.543  1.00  2.940          C  
ATOM    963  C   ALA A  60      24.530  -3.773   4.890  1.00  3.170          C  
ATOM    964  O   ALA A  60      23.696  -4.688   4.982  1.00  2.940          O  
ATOM    965  CB  ALA A  60      23.634  -1.655   5.800  1.00  3.990          C  
ATOM    966  H   ALA A  60      22.144  -1.954   3.806  1.00  3.160          H  
ATOM    967  HA  ALA A  60      24.971  -1.833   4.135  1.00  3.530          H  
ATOM    968 1HB  ALA A  60      24.428  -1.646   6.547  1.00  4.790          H  
ATOM    969 2HB  ALA A  60      23.359  -0.646   5.557  1.00  4.790          H  
ATOM    970 3HB  ALA A  60      22.768  -2.177   6.199  1.00  4.790          H  
ATOM    971  N   THR A  61      25.823  -3.962   5.155  1.00  3.680          N  
ATOM    972  CA  THR A  61      26.263  -5.280   5.581  1.00  3.980          C  
ATOM    973  C   THR A  61      27.557  -5.251   6.388  1.00  4.410          C  
ATOM    974  O   THR A  61      28.435  -4.413   6.156  1.00  4.740          O  
ATOM    975  CB  THR A  61      26.405  -6.217   4.365  1.00  5.450          C  
ATOM    976  OG1 THR A  61      26.699  -7.533   4.822  1.00  5.450          O  
ATOM    977  CG2 THR A  61      27.509  -5.748   3.437  1.00  5.450          C  
ATOM    978  H   THR A  61      26.488  -3.208   5.063  1.00  4.420          H  
ATOM    979  HA  THR A  61      25.497  -5.690   6.224  1.00  4.780          H  
ATOM    980  HB  THR A  61      25.468  -6.233   3.818  1.00  6.540          H  
ATOM    981  HG1 THR A  61      25.931  -7.844   5.361  1.00  6.540          H  
ATOM    982 1HG2 THR A  61      27.577  -6.427   2.591  1.00  6.540          H  
ATOM    983 2HG2 THR A  61      27.277  -4.743   3.079  1.00  6.540          H  
ATOM    984 3HG2 THR A  61      28.459  -5.735   3.961  1.00  6.540          H  
ATOM    985  N   ASN A  62      27.664  -6.211   7.306  1.00  4.450          N  
ATOM    986  CA  ASN A  62      28.833  -6.432   8.167  1.00  4.920          C  
ATOM    987  C   ASN A  62      29.265  -7.896   8.218  1.00  5.330          C  
ATOM    988  O   ASN A  62      28.485  -8.783   8.579  1.00  5.250          O  
ATOM    989  CB  ASN A  62      28.602  -5.906   9.576  1.00  6.700          C  
ATOM    990  CG  ASN A  62      28.640  -4.397   9.685  1.00  6.700          C  
ATOM    991  OD1 ASN A  62      29.726  -3.801   9.680  1.00  6.700          O  
ATOM    992  ND2 ASN A  62      27.502  -3.777   9.790  1.00  6.700          N  
ATOM    993  H   ASN A  62      26.843  -6.819   7.398  1.00  5.340          H  
ATOM    994  HA  ASN A  62      29.670  -5.875   7.744  1.00  5.900          H  
ATOM    995 1HB  ASN A  62      27.631  -6.250   9.933  1.00  8.040          H  
ATOM    996 2HB  ASN A  62      29.357  -6.324  10.243  1.00  8.040          H  
ATOM    997 1HD2 ASN A  62      27.476  -2.781   9.866  1.00  8.040          H  
ATOM    998 2HD2 ASN A  62      26.639  -4.301   9.771  1.00  8.040          H  
ATOM    999  N   TYR A  63      30.513  -8.154   7.835  1.00  5.840          N  
ATOM   1000  CA  TYR A  63      31.024  -9.520   7.794  1.00  6.360          C  
ATOM   1001  C   TYR A  63      31.670  -9.939   9.113  1.00  6.660          C  
ATOM   1002  O   TYR A  63      32.462  -9.197   9.700  1.00  7.320          O  
ATOM   1003  CB  TYR A  63      32.018  -9.655   6.647  1.00  8.700          C  
ATOM   1004  CG  TYR A  63      31.353  -9.555   5.301  1.00  8.700          C  
ATOM   1005  CD1 TYR A  63      31.163  -8.308   4.717  1.00  8.700          C  
ATOM   1006  CD2 TYR A  63      30.933 -10.700   4.649  1.00  8.700          C  
ATOM   1007  CE1 TYR A  63      30.553  -8.208   3.493  1.00  8.700          C  
ATOM   1008  CE2 TYR A  63      30.319 -10.598   3.415  1.00  8.700          C  
ATOM   1009  CZ  TYR A  63      30.130  -9.354   2.839  1.00  8.700          C  
ATOM   1010  OH  TYR A  63      29.514  -9.244   1.616  1.00  8.700          O  
ATOM   1011  H   TYR A  63      31.112  -7.389   7.559  1.00  7.010          H  
ATOM   1012  HA  TYR A  63      30.190 -10.189   7.607  1.00  7.630          H  
ATOM   1013 1HB  TYR A  63      32.777  -8.879   6.720  1.00 10.440          H  
ATOM   1014 2HB  TYR A  63      32.518 -10.622   6.714  1.00 10.440          H  
ATOM   1015  HD1 TYR A  63      31.494  -7.407   5.227  1.00 10.440          H  
ATOM   1016  HD2 TYR A  63      31.080 -11.681   5.108  1.00 10.440          H  
ATOM   1017  HE1 TYR A  63      30.401  -7.230   3.040  1.00 10.440          H  
ATOM   1018  HE2 TYR A  63      29.981 -11.497   2.899  1.00 10.440          H  
ATOM   1019  HH  TYR A  63      29.563  -8.334   1.314  1.00 10.440          H  
ATOM   1020  N   ASN A  64      31.331 -11.144   9.563  1.00  6.340          N  
ATOM   1021  CA  ASN A  64      31.849 -11.708  10.799  1.00  6.590          C  
ATOM   1022  C   ASN A  64      32.877 -12.793  10.516  1.00  6.260          C  
ATOM   1023  O   ASN A  64      32.529 -13.935  10.162  1.00  6.060          O  
ATOM   1024  CB  ASN A  64      30.725 -12.234  11.672  1.00  9.130          C  
ATOM   1025  CG  ASN A  64      31.192 -12.705  13.058  1.00  9.130          C  
ATOM   1026  OD1 ASN A  64      32.338 -13.163  13.286  1.00  9.130          O  
ATOM   1027  ND2 ASN A  64      30.289 -12.582  14.010  1.00  9.130          N  
ATOM   1028  H   ASN A  64      30.665 -11.685   9.011  1.00  7.610          H  
ATOM   1029  HA  ASN A  64      32.359 -10.916  11.350  1.00  7.910          H  
ATOM   1030 1HB  ASN A  64      29.970 -11.455  11.798  1.00 10.950          H  
ATOM   1031 2HB  ASN A  64      30.242 -13.073  11.163  1.00 10.950          H  
ATOM   1032 1HD2 ASN A  64      30.504 -12.861  14.949  1.00 10.950          H  
ATOM   1033 2HD2 ASN A  64      29.382 -12.210  13.794  1.00 10.950          H  
ATOM   1034  N   ALA A  65      34.142 -12.440  10.742  1.00  6.490          N  
ATOM   1035  CA  ALA A  65      35.311 -13.264  10.441  1.00  6.450          C  
ATOM   1036  C   ALA A  65      35.288 -14.619  11.139  1.00  6.480          C  
ATOM   1037  O   ALA A  65      36.000 -15.534  10.728  1.00  6.770          O  
ATOM   1038  CB  ALA A  65      36.573 -12.526  10.837  1.00  9.050          C  
ATOM   1039  H   ALA A  65      34.298 -11.497  11.082  1.00  7.790          H  
ATOM   1040  HA  ALA A  65      35.327 -13.439   9.366  1.00  7.740          H  
ATOM   1041 1HB  ALA A  65      37.443 -13.128  10.574  1.00 10.860          H  
ATOM   1042 2HB  ALA A  65      36.618 -11.573  10.310  1.00 10.860          H  
ATOM   1043 3HB  ALA A  65      36.567 -12.349  11.911  1.00 10.860          H  
ATOM   1044  N   GLY A  66      34.512 -14.745  12.214  1.00  6.250          N  
ATOM   1045  CA  GLY A  66      34.432 -15.992  12.958  1.00  6.360          C  
ATOM   1046  C   GLY A  66      33.982 -17.169  12.084  1.00  6.410          C  
ATOM   1047  O   GLY A  66      34.389 -18.309  12.325  1.00  6.680          O  
ATOM   1048  H   GLY A  66      33.915 -13.971  12.506  1.00  7.500          H  
ATOM   1049 1HA  GLY A  66      35.403 -16.211  13.398  1.00  7.630          H  
ATOM   1050 2HA  GLY A  66      33.729 -15.864  13.781  1.00  7.630          H  
ATOM   1051  N   ASP A  67      33.124 -16.913  11.084  1.00  6.180          N  
ATOM   1052  CA  ASP A  67      32.650 -17.960  10.200  1.00  6.250          C  
ATOM   1053  C   ASP A  67      32.431 -17.417   8.786  1.00  6.330          C  
ATOM   1054  O   ASP A  67      31.972 -18.139   7.885  1.00  6.170          O  
ATOM   1055  CB  ASP A  67      31.381 -18.582  10.789  1.00  8.720          C  
ATOM   1056  CG  ASP A  67      30.282 -17.556  10.979  1.00  8.720          C  
ATOM   1057  OD1 ASP A  67      30.532 -16.390  10.701  1.00  8.720          O  
ATOM   1058  OD2 ASP A  67      29.205 -17.908  11.409  1.00  8.720          O  
ATOM   1059  H   ASP A  67      32.775 -15.965  10.902  1.00  7.420          H  
ATOM   1060  HA  ASP A  67      33.414 -18.736  10.143  1.00  7.500          H  
ATOM   1061 1HB  ASP A  67      31.022 -19.372  10.133  1.00 10.470          H  
ATOM   1062 2HB  ASP A  67      31.616 -19.038  11.755  1.00 10.470          H  
ATOM   1063  N   ARG A  68      32.851 -16.156   8.598  1.00  6.760          N  
ATOM   1064  CA  ARG A  68      32.768 -15.379   7.356  1.00  6.930          C  
ATOM   1065  C   ARG A  68      31.327 -15.235   6.874  1.00  6.530          C  
ATOM   1066  O   ARG A  68      31.028 -15.318   5.678  1.00  6.550          O  
ATOM   1067  CB  ARG A  68      33.628 -16.002   6.264  1.00  9.630          C  
ATOM   1068  CG  ARG A  68      35.109 -16.086   6.605  1.00  9.630          C  
ATOM   1069  CD  ARG A  68      35.905 -16.620   5.478  1.00  9.630          C  
ATOM   1070  NE  ARG A  68      37.324 -16.702   5.815  1.00  9.630          N  
ATOM   1071  CZ  ARG A  68      38.294 -17.197   5.014  1.00  9.630          C  
ATOM   1072  NH1 ARG A  68      38.003 -17.657   3.813  1.00  9.630          N  
ATOM   1073  NH2 ARG A  68      39.547 -17.216   5.443  1.00  9.630          N  
ATOM   1074  H   ARG A  68      33.169 -15.654   9.429  1.00  8.110          H  
ATOM   1075  HA  ARG A  68      33.154 -14.380   7.562  1.00  8.320          H  
ATOM   1076 1HB  ARG A  68      33.275 -17.004   6.036  1.00 11.560          H  
ATOM   1077 2HB  ARG A  68      33.535 -15.411   5.355  1.00 11.560          H  
ATOM   1078 1HG  ARG A  68      35.481 -15.094   6.856  1.00 11.560          H  
ATOM   1079 2HG  ARG A  68      35.244 -16.748   7.463  1.00 11.560          H  
ATOM   1080 1HD  ARG A  68      35.548 -17.620   5.232  1.00 11.560          H  
ATOM   1081 2HD  ARG A  68      35.791 -15.964   4.615  1.00 11.560          H  
ATOM   1082  HE  ARG A  68      37.601 -16.363   6.729  1.00 11.560          H  
ATOM   1083 1HH1 ARG A  68      37.051 -17.645   3.480  1.00 11.560          H  
ATOM   1084 2HH1 ARG A  68      38.734 -18.025   3.221  1.00 11.560          H  
ATOM   1085 1HH2 ARG A  68      39.771 -16.861   6.364  1.00 11.560          H  
ATOM   1086 2HH2 ARG A  68      40.280 -17.582   4.854  1.00 11.560          H  
ATOM   1087  N   SER A  69      30.443 -15.036   7.835  1.00  6.210          N  
ATOM   1088  CA  SER A  69      29.024 -14.841   7.614  1.00  5.790          C  
ATOM   1089  C   SER A  69      28.736 -13.365   7.502  1.00  5.550          C  
ATOM   1090  O   SER A  69      29.598 -12.531   7.789  1.00  5.750          O  
ATOM   1091  CB  SER A  69      28.208 -15.434   8.737  1.00  8.270          C  
ATOM   1092  OG  SER A  69      28.445 -14.754   9.922  1.00  8.270          O  
ATOM   1093  H   SER A  69      30.816 -14.952   8.789  1.00  7.450          H  
ATOM   1094  HA  SER A  69      28.740 -15.322   6.678  1.00  6.950          H  
ATOM   1095 1HB  SER A  69      27.162 -15.343   8.485  1.00  9.930          H  
ATOM   1096 2HB  SER A  69      28.436 -16.493   8.859  1.00  9.930          H  
ATOM   1097  HG  SER A  69      29.166 -15.273  10.372  1.00  9.930          H  
ATOM   1098  N   THR A  70      27.522 -13.017   7.102  1.00  5.170          N  
ATOM   1099  CA  THR A  70      27.181 -11.598   7.063  1.00  4.910          C  
ATOM   1100  C   THR A  70      25.807 -11.242   7.589  1.00  4.300          C  
ATOM   1101  O   THR A  70      24.813 -11.940   7.316  1.00  4.040          O  
ATOM   1102  CB  THR A  70      27.323 -11.024   5.654  1.00  6.980          C  
ATOM   1103  OG1 THR A  70      26.919  -9.659   5.684  1.00  6.980          O  
ATOM   1104  CG2 THR A  70      26.483 -11.786   4.649  1.00  6.980          C  
ATOM   1105  H   THR A  70      26.851 -13.726   6.850  1.00  6.200          H  
ATOM   1106  HA  THR A  70      27.891 -11.067   7.693  1.00  5.890          H  
ATOM   1107  HB  THR A  70      28.345 -11.075   5.376  1.00  8.370          H  
ATOM   1108  HG1 THR A  70      27.286  -9.173   4.922  1.00  8.370          H  
ATOM   1109 1HG2 THR A  70      26.623 -11.342   3.665  1.00  8.370          H  
ATOM   1110 2HG2 THR A  70      26.796 -12.829   4.622  1.00  8.370          H  
ATOM   1111 3HG2 THR A  70      25.435 -11.730   4.915  1.00  8.370          H  
ATOM   1112  N   ASP A  71      25.802 -10.111   8.303  1.00  4.130          N  
ATOM   1113  CA  ASP A  71      24.658  -9.421   8.882  1.00  3.570          C  
ATOM   1114  C   ASP A  71      24.097  -8.530   7.785  1.00  3.280          C  
ATOM   1115  O   ASP A  71      24.804  -7.657   7.266  1.00  3.600          O  
ATOM   1116  CB  ASP A  71      25.110  -8.612  10.101  1.00  5.220          C  
ATOM   1117  CG  ASP A  71      25.626  -9.489  11.313  1.00  5.220          C  
ATOM   1118  OD1 ASP A  71      25.382 -10.688  11.370  1.00  5.220          O  
ATOM   1119  OD2 ASP A  71      26.267  -8.924  12.168  1.00  5.220          O  
ATOM   1120  H   ASP A  71      26.722  -9.677   8.441  1.00  4.960          H  
ATOM   1121  HA  ASP A  71      23.894 -10.116   9.166  1.00  4.280          H  
ATOM   1122 1HB  ASP A  71      25.910  -7.942   9.799  1.00  6.270          H  
ATOM   1123 2HB  ASP A  71      24.306  -7.998  10.442  1.00  6.270          H  
ATOM   1124  N   TYR A  72      22.853  -8.768   7.357  1.00  2.680          N  
ATOM   1125  CA  TYR A  72      22.358  -8.006   6.206  1.00  2.410          C  
ATOM   1126  C   TYR A  72      21.087  -7.162   6.366  1.00  1.750          C  
ATOM   1127  O   TYR A  72      20.135  -7.521   7.079  1.00  1.460          O  
ATOM   1128  CB  TYR A  72      22.140  -8.948   5.012  1.00  3.480          C  
ATOM   1129  CG  TYR A  72      21.666  -8.204   3.764  1.00  3.480          C  
ATOM   1130  CD1 TYR A  72      22.609  -7.536   2.988  1.00  3.480          C  
ATOM   1131  CD2 TYR A  72      20.310  -8.165   3.405  1.00  3.480          C  
ATOM   1132  CE1 TYR A  72      22.218  -6.834   1.874  1.00  3.480          C  
ATOM   1133  CE2 TYR A  72      19.923  -7.455   2.284  1.00  3.480          C  
ATOM   1134  CZ  TYR A  72      20.876  -6.795   1.518  1.00  3.480          C  
ATOM   1135  OH  TYR A  72      20.503  -6.086   0.400  1.00  3.480          O  
ATOM   1136  H   TYR A  72      22.273  -9.502   7.789  1.00  3.220          H  
ATOM   1137  HA  TYR A  72      23.138  -7.303   5.919  1.00  2.890          H  
ATOM   1138 1HB  TYR A  72      23.072  -9.467   4.776  1.00  4.180          H  
ATOM   1139 2HB  TYR A  72      21.395  -9.706   5.271  1.00  4.180          H  
ATOM   1140  HD1 TYR A  72      23.658  -7.562   3.271  1.00  4.180          H  
ATOM   1141  HD2 TYR A  72      19.565  -8.680   4.009  1.00  4.180          H  
ATOM   1142  HE1 TYR A  72      22.961  -6.306   1.274  1.00  4.180          H  
ATOM   1143  HE2 TYR A  72      18.872  -7.415   2.001  1.00  4.180          H  
ATOM   1144  HH  TYR A  72      19.556  -5.905   0.434  1.00  4.180          H  
ATOM   1145  N   GLY A  73      21.098  -6.017   5.665  1.00  1.560          N  
ATOM   1146  CA  GLY A  73      19.941  -5.148   5.490  1.00  1.070          C  
ATOM   1147  C   GLY A  73      19.801  -4.155   6.606  1.00  0.960          C  
ATOM   1148  O   GLY A  73      20.707  -4.000   7.426  1.00  1.330          O  
ATOM   1149  H   GLY A  73      21.984  -5.733   5.227  1.00  1.870          H  
ATOM   1150 1HA  GLY A  73      20.034  -4.620   4.538  1.00  1.280          H  
ATOM   1151 2HA  GLY A  73      19.042  -5.758   5.427  1.00  1.280          H  
ATOM   1152  N   ILE A  74      18.653  -3.490   6.685  1.00  0.850          N  
ATOM   1153  CA  ILE A  74      18.546  -2.417   7.658  1.00  1.240          C  
ATOM   1154  C   ILE A  74      18.607  -2.939   9.085  1.00  1.530          C  
ATOM   1155  O   ILE A  74      19.050  -2.254   9.998  1.00  1.960          O  
ATOM   1156  CB  ILE A  74      17.293  -1.535   7.444  1.00  1.580          C  
ATOM   1157  CG1 ILE A  74      15.985  -2.265   7.704  1.00  1.580          C  
ATOM   1158  CG2 ILE A  74      17.321  -1.048   6.079  1.00  1.580          C  
ATOM   1159  CD1 ILE A  74      14.725  -1.389   7.629  1.00  1.580          C  
ATOM   1160  H   ILE A  74      17.910  -3.688   6.034  1.00  1.020          H  
ATOM   1161  HA  ILE A  74      19.392  -1.771   7.491  1.00  1.490          H  
ATOM   1162  HB  ILE A  74      17.353  -0.704   8.112  1.00  1.900          H  
ATOM   1163 1HG1 ILE A  74      15.886  -3.059   7.026  1.00  1.900          H  
ATOM   1164 2HG1 ILE A  74      16.020  -2.669   8.696  1.00  1.900          H  
ATOM   1165 1HG2 ILE A  74      16.512  -0.366   5.862  1.00  1.900          H  
ATOM   1166 2HG2 ILE A  74      18.239  -0.547   5.942  1.00  1.900          H  
ATOM   1167 3HG2 ILE A  74      17.257  -1.879   5.429  1.00  1.900          H  
ATOM   1168 1HD1 ILE A  74      13.856  -1.986   7.846  1.00  1.900          H  
ATOM   1169 2HD1 ILE A  74      14.788  -0.600   8.348  1.00  1.900          H  
ATOM   1170 3HD1 ILE A  74      14.597  -0.966   6.643  1.00  1.900          H  
ATOM   1171  N   PHE A  75      18.236  -4.192   9.286  1.00  1.350          N  
ATOM   1172  CA  PHE A  75      18.216  -4.743  10.613  1.00  1.640          C  
ATOM   1173  C   PHE A  75      19.528  -5.406  10.985  1.00  1.740          C  
ATOM   1174  O   PHE A  75      19.675  -5.866  12.112  1.00  2.000          O  
ATOM   1175  CB  PHE A  75      17.139  -5.809  10.641  1.00  2.180          C  
ATOM   1176  CG  PHE A  75      15.867  -5.285  10.231  1.00  2.180          C  
ATOM   1177  CD1 PHE A  75      15.324  -5.701   9.023  1.00  2.180          C  
ATOM   1178  CD2 PHE A  75      15.221  -4.336  10.966  1.00  2.180          C  
ATOM   1179  CE1 PHE A  75      14.163  -5.175   8.583  1.00  2.180          C  
ATOM   1180  CE2 PHE A  75      14.066  -3.816  10.526  1.00  2.180          C  
ATOM   1181  CZ  PHE A  75      13.535  -4.241   9.321  1.00  2.180          C  
ATOM   1182  H   PHE A  75      17.881  -4.755   8.526  1.00  1.620          H  
ATOM   1183  HA  PHE A  75      18.003  -3.948  11.328  1.00  1.970          H  
ATOM   1184 1HB  PHE A  75      17.411  -6.625   9.978  1.00  2.620          H  
ATOM   1185 2HB  PHE A  75      17.044  -6.202  11.620  1.00  2.620          H  
ATOM   1186  HD1 PHE A  75      15.840  -6.450   8.420  1.00  2.620          H  
ATOM   1187  HD2 PHE A  75      15.650  -3.984  11.898  1.00  2.620          H  
ATOM   1188  HE1 PHE A  75      13.739  -5.485   7.632  1.00  2.620          H  
ATOM   1189  HE2 PHE A  75      13.559  -3.052  11.117  1.00  2.620          H  
ATOM   1190  HZ  PHE A  75      12.609  -3.814   8.956  1.00  2.620          H  
ATOM   1191  N   GLN A  76      20.452  -5.522  10.028  1.00  1.690          N  
ATOM   1192  CA  GLN A  76      21.728  -6.199  10.241  1.00  2.060          C  
ATOM   1193  C   GLN A  76      21.603  -7.543  10.910  1.00  2.000          C  
ATOM   1194  O   GLN A  76      22.224  -7.791  11.945  1.00  2.350          O  
ATOM   1195  CB  GLN A  76      22.717  -5.317  11.000  1.00  2.740          C  
ATOM   1196  CG  GLN A  76      23.122  -4.147  10.192  1.00  2.740          C  
ATOM   1197  CD  GLN A  76      23.950  -4.588   8.996  1.00  2.740          C  
ATOM   1198  OE1 GLN A  76      25.106  -5.019   9.117  1.00  2.740          O  
ATOM   1199  NE2 GLN A  76      23.343  -4.514   7.830  1.00  2.740          N  
ATOM   1200  H   GLN A  76      20.295  -5.066   9.128  1.00  2.030          H  
ATOM   1201  HA  GLN A  76      22.148  -6.402   9.259  1.00  2.470          H  
ATOM   1202 1HB  GLN A  76      22.263  -4.958  11.925  1.00  3.280          H  
ATOM   1203 2HB  GLN A  76      23.606  -5.881  11.262  1.00  3.280          H  
ATOM   1204 1HG  GLN A  76      22.224  -3.664   9.838  1.00  3.280          H  
ATOM   1205 2HG  GLN A  76      23.712  -3.462  10.795  1.00  3.280          H  
ATOM   1206 1HE2 GLN A  76      23.801  -4.813   6.981  1.00  3.280          H  
ATOM   1207 2HE2 GLN A  76      22.382  -4.172   7.760  1.00  3.280          H  
ATOM   1208  N   ILE A  77      20.821  -8.436  10.329  1.00  1.600          N  
ATOM   1209  CA  ILE A  77      20.662  -9.703  11.009  1.00  1.580          C  
ATOM   1210  C   ILE A  77      21.343 -10.764  10.172  1.00  2.110          C  
ATOM   1211  O   ILE A  77      21.193 -10.805   8.954  1.00  2.240          O  
ATOM   1212  CB  ILE A  77      19.205 -10.063  11.287  1.00  2.220          C  
ATOM   1213  CG1 ILE A  77      18.506  -8.928  12.036  1.00  2.220          C  
ATOM   1214  CG2 ILE A  77      19.281 -11.221  12.264  1.00  2.220          C  
ATOM   1215  CD1 ILE A  77      17.004  -9.073  12.110  1.00  2.220          C  
ATOM   1216  H   ILE A  77      20.366  -8.217   9.435  1.00  1.920          H  
ATOM   1217  HA  ILE A  77      21.175  -9.663  11.965  1.00  1.900          H  
ATOM   1218  HB  ILE A  77      18.651 -10.317  10.381  1.00  2.660          H  
ATOM   1219 1HG1 ILE A  77      18.910  -8.839  13.036  1.00  2.660          H  
ATOM   1220 2HG1 ILE A  77      18.712  -8.031  11.514  1.00  2.660          H  
ATOM   1221 1HG2 ILE A  77      18.331 -11.500  12.577  1.00  2.660          H  
ATOM   1222 2HG2 ILE A  77      19.768 -12.062  11.809  1.00  2.660          H  
ATOM   1223 3HG2 ILE A  77      19.834 -10.908  13.119  1.00  2.660          H  
ATOM   1224 1HD1 ILE A  77      16.564  -8.241  12.593  1.00  2.660          H  
ATOM   1225 2HD1 ILE A  77      16.603  -9.129  11.102  1.00  2.660          H  
ATOM   1226 3HD1 ILE A  77      16.741  -9.956  12.660  1.00  2.660          H  
ATOM   1227  N   ASN A  78      22.143 -11.578  10.833  1.00  2.460          N  
ATOM   1228  CA  ASN A  78      22.934 -12.623  10.221  1.00  3.040          C  
ATOM   1229  C   ASN A  78      22.152 -13.603   9.356  1.00  2.970          C  
ATOM   1230  O   ASN A  78      21.241 -14.311   9.829  1.00  2.470          O  
ATOM   1231  CB  ASN A  78      23.659 -13.351  11.299  1.00  4.020          C  
ATOM   1232  CG  ASN A  78      24.655 -14.180  10.809  1.00  4.020          C  
ATOM   1233  OD1 ASN A  78      24.379 -15.297  10.350  1.00  4.020          O  
ATOM   1234  ND2 ASN A  78      25.860 -13.669  10.874  1.00  4.020          N  
ATOM   1235  H   ASN A  78      22.235 -11.442  11.830  1.00  2.950          H  
ATOM   1236  HA  ASN A  78      23.679 -12.170   9.580  1.00  3.650          H  
ATOM   1237 1HB  ASN A  78      24.106 -12.636  11.983  1.00  4.830          H  
ATOM   1238 2HB  ASN A  78      22.953 -13.965  11.846  1.00  4.830          H  
ATOM   1239 1HD2 ASN A  78      26.675 -14.183  10.556  1.00  4.830          H  
ATOM   1240 2HD2 ASN A  78      25.958 -12.708  11.241  1.00  4.830          H  
ATOM   1241  N   SER A  79      22.624 -13.703   8.107  1.00  3.640          N  
ATOM   1242  CA  SER A  79      22.103 -14.571   7.056  1.00  3.900          C  
ATOM   1243  C   SER A  79      22.533 -16.029   7.178  1.00  3.760          C  
ATOM   1244  O   SER A  79      22.101 -16.871   6.410  1.00  3.890          O  
ATOM   1245  CB  SER A  79      22.521 -14.042   5.692  1.00  5.360          C  
ATOM   1246  OG  SER A  79      23.917 -14.104   5.516  1.00  5.360          O  
ATOM   1247  H   SER A  79      23.378 -13.061   7.851  1.00  4.370          H  
ATOM   1248  HA  SER A  79      21.020 -14.547   7.115  1.00  4.680          H  
ATOM   1249 1HB  SER A  79      22.025 -14.629   4.919  1.00  6.430          H  
ATOM   1250 2HB  SER A  79      22.196 -13.012   5.582  1.00  6.430          H  
ATOM   1251  HG  SER A  79      24.259 -13.289   5.944  1.00  6.430          H  
ATOM   1252  N   ARG A  80      23.479 -16.336   8.060  1.00  3.640          N  
ATOM   1253  CA  ARG A  80      23.938 -17.709   8.213  1.00  3.570          C  
ATOM   1254  C   ARG A  80      23.035 -18.433   9.194  1.00  2.920          C  
ATOM   1255  O   ARG A  80      22.847 -19.649   9.089  1.00  2.870          O  
ATOM   1256  CB  ARG A  80      25.390 -17.751   8.675  1.00  5.030          C  
ATOM   1257  CG  ARG A  80      26.076 -19.111   8.812  1.00  5.030          C  
ATOM   1258  CD  ARG A  80      26.310 -19.812   7.516  1.00  5.030          C  
ATOM   1259  NE  ARG A  80      27.145 -19.011   6.584  1.00  5.030          N  
ATOM   1260  CZ  ARG A  80      28.509 -18.873   6.622  1.00  5.030          C  
ATOM   1261  NH1 ARG A  80      29.243 -19.439   7.562  1.00  5.030          N  
ATOM   1262  NH2 ARG A  80      29.127 -18.153   5.694  1.00  5.030          N  
ATOM   1263  H   ARG A  80      23.840 -15.628   8.682  1.00  4.370          H  
ATOM   1264  HA  ARG A  80      23.862 -18.212   7.255  1.00  4.280          H  
ATOM   1265 1HB  ARG A  80      25.972 -17.184   7.973  1.00  6.030          H  
ATOM   1266 2HB  ARG A  80      25.493 -17.282   9.630  1.00  6.030          H  
ATOM   1267 1HG  ARG A  80      27.035 -18.967   9.312  1.00  6.030          H  
ATOM   1268 2HG  ARG A  80      25.455 -19.762   9.422  1.00  6.030          H  
ATOM   1269 1HD  ARG A  80      26.814 -20.759   7.704  1.00  6.030          H  
ATOM   1270 2HD  ARG A  80      25.352 -20.014   7.030  1.00  6.030          H  
ATOM   1271  HE  ARG A  80      26.661 -18.550   5.830  1.00  6.030          H  
ATOM   1272 1HH1 ARG A  80      28.817 -19.995   8.285  1.00  6.030          H  
ATOM   1273 2HH1 ARG A  80      30.271 -19.269   7.567  1.00  6.030          H  
ATOM   1274 1HH2 ARG A  80      28.615 -17.703   4.951  1.00  6.030          H  
ATOM   1275 2HH2 ARG A  80      30.146 -18.087   5.711  1.00  6.030          H  
ATOM   1276  N   TYR A  81      22.519 -17.695  10.187  1.00  2.540          N  
ATOM   1277  CA  TYR A  81      21.732 -18.350  11.231  1.00  2.160          C  
ATOM   1278  C   TYR A  81      20.252 -17.934  11.389  1.00  2.160          C  
ATOM   1279  O   TYR A  81      19.402 -18.779  11.704  1.00  2.270          O  
ATOM   1280  CB  TYR A  81      22.444 -18.144  12.561  1.00  3.180          C  
ATOM   1281  CG  TYR A  81      23.846 -18.661  12.508  1.00  3.180          C  
ATOM   1282  CD1 TYR A  81      24.890 -17.760  12.471  1.00  3.180          C  
ATOM   1283  CD2 TYR A  81      24.096 -20.019  12.452  1.00  3.180          C  
ATOM   1284  CE1 TYR A  81      26.179 -18.205  12.374  1.00  3.180          C  
ATOM   1285  CE2 TYR A  81      25.392 -20.472  12.355  1.00  3.180          C  
ATOM   1286  CZ  TYR A  81      26.435 -19.564  12.310  1.00  3.180          C  
ATOM   1287  OH  TYR A  81      27.737 -20.005  12.191  1.00  3.180          O  
ATOM   1288  H   TYR A  81      22.759 -16.700  10.224  1.00  3.050          H  
ATOM   1289  HA  TYR A  81      21.751 -19.408  11.021  1.00  2.590          H  
ATOM   1290 1HB  TYR A  81      22.470 -17.080  12.806  1.00  3.810          H  
ATOM   1291 2HB  TYR A  81      21.909 -18.663  13.355  1.00  3.810          H  
ATOM   1292  HD1 TYR A  81      24.691 -16.692  12.508  1.00  3.810          H  
ATOM   1293  HD2 TYR A  81      23.272 -20.727  12.472  1.00  3.810          H  
ATOM   1294  HE1 TYR A  81      27.002 -17.489  12.335  1.00  3.810          H  
ATOM   1295  HE2 TYR A  81      25.596 -21.540  12.301  1.00  3.810          H  
ATOM   1296  HH  TYR A  81      28.335 -19.229  12.034  1.00  3.810          H  
ATOM   1297  N   TRP A  82      19.939 -16.648  11.252  1.00  2.320          N  
ATOM   1298  CA  TRP A  82      18.593 -16.180  11.551  1.00  2.520          C  
ATOM   1299  C   TRP A  82      17.745 -16.136  10.285  1.00  2.990          C  
ATOM   1300  O   TRP A  82      16.634 -16.664  10.247  1.00  3.420          O  
ATOM   1301  CB  TRP A  82      18.692 -14.837  12.239  1.00  3.450          C  
ATOM   1302  CG  TRP A  82      17.435 -14.294  12.826  1.00  3.450          C  
ATOM   1303  CD1 TRP A  82      16.923 -14.551  14.063  1.00  3.450          C  
ATOM   1304  CD2 TRP A  82      16.563 -13.353  12.226  1.00  3.450          C  
ATOM   1305  NE1 TRP A  82      15.795 -13.816  14.260  1.00  3.450          N  
ATOM   1306  CE2 TRP A  82      15.569 -13.065  13.150  1.00  3.450          C  
ATOM   1307  CE3 TRP A  82      16.564 -12.723  11.019  1.00  3.450          C  
ATOM   1308  CZ2 TRP A  82      14.585 -12.153  12.879  1.00  3.450          C  
ATOM   1309  CZ3 TRP A  82      15.608 -11.829  10.739  1.00  3.450          C  
ATOM   1310  CH2 TRP A  82      14.635 -11.535  11.646  1.00  3.450          C  
ATOM   1311  H   TRP A  82      20.620 -15.959  10.929  1.00  2.780          H  
ATOM   1312  HA  TRP A  82      18.131 -16.875  12.247  1.00  3.020          H  
ATOM   1313 1HB  TRP A  82      19.438 -14.892  13.033  1.00  4.140          H  
ATOM   1314 2HB  TRP A  82      19.057 -14.130  11.513  1.00  4.140          H  
ATOM   1315  HD1 TRP A  82      17.361 -15.231  14.795  1.00  4.140          H  
ATOM   1316  HE1 TRP A  82      15.229 -13.814  15.096  1.00  4.140          H  
ATOM   1317  HE3 TRP A  82      17.345 -12.929  10.314  1.00  4.140          H  
ATOM   1318  HZ2 TRP A  82      13.798 -11.900  13.583  1.00  4.140          H  
ATOM   1319  HZ3 TRP A  82      15.659 -11.342   9.775  1.00  4.140          H  
ATOM   1320  HH2 TRP A  82      13.885 -10.790  11.396  1.00  4.140          H  
ATOM   1321  N   CYS A  83      18.255 -15.471   9.248  1.00  3.160          N  
ATOM   1322  CA  CYS A  83      17.543 -15.348   7.976  1.00  3.760          C  
ATOM   1323  C   CYS A  83      18.321 -16.002   6.839  1.00  4.220          C  
ATOM   1324  O   CYS A  83      19.438 -16.457   7.047  1.00  4.220          O  
ATOM   1325  CB  CYS A  83      17.231 -13.882   7.674  1.00  5.020          C  
ATOM   1326  SG  CYS A  83      18.659 -12.753   7.694  1.00  5.020          S  
ATOM   1327  H   CYS A  83      19.179 -15.058   9.342  1.00  3.790          H  
ATOM   1328  HA  CYS A  83      16.592 -15.864   8.059  1.00  4.510          H  
ATOM   1329 1HB  CYS A  83      16.777 -13.831   6.693  1.00  6.030          H  
ATOM   1330 2HB  CYS A  83      16.494 -13.515   8.372  1.00  6.030          H  
ATOM   1331  N   ASN A  84      17.674 -16.191   5.678  1.00  4.760          N  
ATOM   1332  CA  ASN A  84      18.343 -16.850   4.541  1.00  5.300          C  
ATOM   1333  C   ASN A  84      18.772 -15.894   3.410  1.00  5.430          C  
ATOM   1334  O   ASN A  84      18.490 -14.696   3.440  1.00  5.360          O  
ATOM   1335  CB  ASN A  84      17.390 -17.910   3.989  1.00  7.200          C  
ATOM   1336  CG  ASN A  84      18.044 -19.136   3.405  1.00  7.200          C  
ATOM   1337  OD1 ASN A  84      19.085 -19.052   2.763  1.00  7.200          O  
ATOM   1338  ND2 ASN A  84      17.450 -20.279   3.629  1.00  7.200          N  
ATOM   1339  H   ASN A  84      16.708 -15.852   5.593  1.00  5.710          H  
ATOM   1340  HA  ASN A  84      19.247 -17.329   4.909  1.00  6.360          H  
ATOM   1341 1HB  ASN A  84      16.729 -18.206   4.757  1.00  8.640          H  
ATOM   1342 2HB  ASN A  84      16.778 -17.458   3.211  1.00  8.640          H  
ATOM   1343 1HD2 ASN A  84      17.856 -21.127   3.280  1.00  8.640          H  
ATOM   1344 2HD2 ASN A  84      16.605 -20.312   4.160  1.00  8.640          H  
ATOM   1345  N   ASP A  85      19.402 -16.442   2.367  1.00  5.820          N  
ATOM   1346  CA  ASP A  85      19.803 -15.674   1.186  1.00  6.090          C  
ATOM   1347  C   ASP A  85      20.233 -16.619   0.055  1.00  6.830          C  
ATOM   1348  O   ASP A  85      20.309 -17.830   0.237  1.00  7.380          O  
ATOM   1349  CB  ASP A  85      20.944 -14.686   1.552  1.00  8.420          C  
ATOM   1350  CG  ASP A  85      21.076 -13.423   0.608  1.00  8.420          C  
ATOM   1351  OD1 ASP A  85      21.242 -13.586  -0.612  1.00  8.420          O  
ATOM   1352  OD2 ASP A  85      21.002 -12.334   1.104  1.00  8.420          O  
ATOM   1353  H   ASP A  85      19.598 -17.438   2.390  1.00  6.980          H  
ATOM   1354  HA  ASP A  85      18.945 -15.098   0.838  1.00  7.310          H  
ATOM   1355 1HB  ASP A  85      20.798 -14.323   2.569  1.00 10.100          H  
ATOM   1356 2HB  ASP A  85      21.889 -15.216   1.552  1.00 10.100          H  
ATOM   1357  N   GLY A  86      20.586 -16.056  -1.100  1.00  7.000          N  
ATOM   1358  CA  GLY A  86      21.125 -16.835  -2.209  1.00  7.840          C  
ATOM   1359  C   GLY A  86      22.633 -16.837  -2.085  1.00  7.770          C  
ATOM   1360  O   GLY A  86      23.324 -17.747  -2.544  1.00  8.230          O  
ATOM   1361  H   GLY A  86      20.513 -15.047  -1.198  1.00  8.400          H  
ATOM   1362 1HA  GLY A  86      20.740 -17.855  -2.176  1.00  9.410          H  
ATOM   1363 2HA  GLY A  86      20.826 -16.392  -3.157  1.00  9.410          H  
ATOM   1364  N   LYS A  87      23.134 -15.803  -1.405  1.00  7.360          N  
ATOM   1365  CA  LYS A  87      24.559 -15.608  -1.168  1.00  7.490          C  
ATOM   1366  C   LYS A  87      25.021 -16.430   0.028  1.00  7.690          C  
ATOM   1367  O   LYS A  87      26.217 -16.630   0.238  1.00  7.910          O  
ATOM   1368  CB  LYS A  87      24.837 -14.132  -0.909  1.00 10.430          C  
ATOM   1369  CG  LYS A  87      24.517 -13.233  -2.094  1.00 10.430          C  
ATOM   1370  CD  LYS A  87      24.898 -11.763  -1.855  1.00 10.430          C  
ATOM   1371  CE  LYS A  87      23.996 -11.046  -0.802  1.00 10.430          C  
ATOM   1372  NZ  LYS A  87      22.531 -10.981  -1.210  1.00 10.430          N  
ATOM   1373  H   LYS A  87      22.482 -15.070  -1.090  1.00  8.830          H  
ATOM   1374  HA  LYS A  87      25.113 -15.940  -2.046  1.00  8.990          H  
ATOM   1375 1HB  LYS A  87      24.241 -13.813  -0.056  1.00 12.520          H  
ATOM   1376 2HB  LYS A  87      25.885 -13.998  -0.649  1.00 12.520          H  
ATOM   1377 1HG  LYS A  87      25.063 -13.596  -2.965  1.00 12.520          H  
ATOM   1378 2HG  LYS A  87      23.453 -13.300  -2.311  1.00 12.520          H  
ATOM   1379 1HD  LYS A  87      25.934 -11.712  -1.519  1.00 12.520          H  
ATOM   1380 2HD  LYS A  87      24.818 -11.222  -2.796  1.00 12.520          H  
ATOM   1381 1HE  LYS A  87      24.069 -11.546   0.160  1.00 12.520          H  
ATOM   1382 2HE  LYS A  87      24.363 -10.027  -0.693  1.00 12.520          H  
ATOM   1383 1HZ  LYS A  87      22.006 -10.480  -0.497  1.00 12.520          H  
ATOM   1384 2HZ  LYS A  87      22.435 -10.501  -2.088  1.00 12.520          H  
ATOM   1385 3HZ  LYS A  87      22.123 -11.942  -1.289  1.00 12.520          H  
ATOM   1386  N   THR A  88      24.050 -16.889   0.814  1.00  7.860          N  
ATOM   1387  CA  THR A  88      24.289 -17.665   2.019  1.00  8.370          C  
ATOM   1388  C   THR A  88      23.365 -18.903   1.996  1.00  7.880          C  
ATOM   1389  O   THR A  88      22.589 -19.106   2.928  1.00  7.280          O  
ATOM   1390  CB  THR A  88      24.032 -16.829   3.309  1.00 11.510          C  
ATOM   1391  OG1 THR A  88      24.752 -15.576   3.250  1.00 11.510          O  
ATOM   1392  CG2 THR A  88      24.598 -17.587   4.506  1.00 11.510          C  
ATOM   1393  H   THR A  88      23.103 -16.699   0.528  1.00  9.430          H  
ATOM   1394  HA  THR A  88      25.327 -17.982   2.044  1.00 10.040          H  
ATOM   1395  HB  THR A  88      22.965 -16.642   3.445  1.00 13.820          H  
ATOM   1396  HG1 THR A  88      24.462 -14.999   3.993  1.00 13.820          H  
ATOM   1397 1HG2 THR A  88      24.455 -16.986   5.379  1.00 13.820          H  
ATOM   1398 2HG2 THR A  88      24.118 -18.546   4.650  1.00 13.820          H  
ATOM   1399 3HG2 THR A  88      25.656 -17.740   4.346  1.00 13.820          H  
ATOM   1400  N   PRO A  89      23.473 -19.790   0.983  1.00  8.290          N  
ATOM   1401  CA  PRO A  89      22.588 -20.922   0.727  1.00  8.240          C  
ATOM   1402  C   PRO A  89      22.551 -21.963   1.845  1.00  8.510          C  
ATOM   1403  O   PRO A  89      21.636 -22.781   1.905  1.00  8.790          O  
ATOM   1404  CB  PRO A  89      23.179 -21.528  -0.553  1.00 12.360          C  
ATOM   1405  CG  PRO A  89      24.625 -21.093  -0.563  1.00 12.360          C  
ATOM   1406  CD  PRO A  89      24.613 -19.719   0.037  1.00 12.360          C  
ATOM   1407  HA  PRO A  89      21.573 -20.529   0.538  1.00  9.890          H  
ATOM   1408 1HB  PRO A  89      23.063 -22.623  -0.537  1.00 14.830          H  
ATOM   1409 2HB  PRO A  89      22.622 -21.158  -1.428  1.00 14.830          H  
ATOM   1410 1HG  PRO A  89      25.250 -21.802  -0.003  1.00 14.830          H  
ATOM   1411 2HG  PRO A  89      25.004 -21.089  -1.598  1.00 14.830          H  
ATOM   1412 1HD  PRO A  89      25.571 -19.523   0.528  1.00 14.830          H  
ATOM   1413 2HD  PRO A  89      24.410 -19.014  -0.764  1.00 14.830          H  
ATOM   1414  N   GLY A  90      23.575 -21.971   2.699  1.00  8.610          N  
ATOM   1415  CA  GLY A  90      23.658 -22.926   3.797  1.00  9.130          C  
ATOM   1416  C   GLY A  90      23.033 -22.397   5.089  1.00  9.090          C  
ATOM   1417  O   GLY A  90      23.220 -22.981   6.157  1.00  9.510          O  
ATOM   1418  H   GLY A  90      24.313 -21.294   2.604  1.00 10.330          H  
ATOM   1419 1HA  GLY A  90      23.157 -23.849   3.506  1.00 10.960          H  
ATOM   1420 2HA  GLY A  90      24.702 -23.177   3.974  1.00 10.960          H  
ATOM   1421  N   ALA A  91      22.300 -21.290   4.993  1.00  8.710          N  
ATOM   1422  CA  ALA A  91      21.681 -20.642   6.139  1.00  8.690          C  
ATOM   1423  C   ALA A  91      20.690 -21.518   6.894  1.00  8.540          C  
ATOM   1424  O   ALA A  91      19.899 -22.248   6.296  1.00  8.350          O  
ATOM   1425  CB  ALA A  91      20.926 -19.436   5.664  1.00 12.170          C  
ATOM   1426  H   ALA A  91      22.206 -20.824   4.086  1.00 10.450          H  
ATOM   1427  HA  ALA A  91      22.472 -20.346   6.816  1.00 10.430          H  
ATOM   1428 1HB  ALA A  91      20.486 -18.913   6.514  1.00 14.610          H  
ATOM   1429 2HB  ALA A  91      21.592 -18.777   5.138  1.00 14.610          H  
ATOM   1430 3HB  ALA A  91      20.162 -19.766   5.004  1.00 14.610          H  
ATOM   1431  N   VAL A  92      20.696 -21.370   8.225  1.00  8.820          N  
ATOM   1432  CA  VAL A  92      19.746 -22.061   9.097  1.00  8.940          C  
ATOM   1433  C   VAL A  92      18.337 -21.523   8.880  1.00  8.040          C  
ATOM   1434  O   VAL A  92      17.371 -22.286   8.860  1.00  8.130          O  
ATOM   1435  CB  VAL A  92      20.122 -21.916  10.585  1.00 12.470          C  
ATOM   1436  CG1 VAL A  92      19.022 -22.503  11.486  1.00 12.470          C  
ATOM   1437  CG2 VAL A  92      21.457 -22.590  10.833  1.00 12.470          C  
ATOM   1438  H   VAL A  92      21.412 -20.757   8.623  1.00 10.580          H  
ATOM   1439  HA  VAL A  92      19.757 -23.119   8.845  1.00 10.730          H  
ATOM   1440  HB  VAL A  92      20.188 -20.895  10.822  1.00 14.960          H  
ATOM   1441 1HG1 VAL A  92      19.306 -22.375  12.530  1.00 14.960          H  
ATOM   1442 2HG1 VAL A  92      18.074 -21.998  11.319  1.00 14.960          H  
ATOM   1443 3HG1 VAL A  92      18.906 -23.565  11.270  1.00 14.960          H  
ATOM   1444 1HG2 VAL A  92      21.732 -22.476  11.880  1.00 14.960          H  
ATOM   1445 2HG2 VAL A  92      21.378 -23.648  10.591  1.00 14.960          H  
ATOM   1446 3HG2 VAL A  92      22.223 -22.131  10.204  1.00 14.960          H  
ATOM   1447  N   ASN A  93      18.226 -20.200   8.758  1.00  7.310          N  
ATOM   1448  CA  ASN A  93      16.955 -19.518   8.578  1.00  6.660          C  
ATOM   1449  C   ASN A  93      15.945 -19.776   9.686  1.00  6.110          C  
ATOM   1450  O   ASN A  93      14.785 -20.103   9.432  1.00  5.810          O  
ATOM   1451  CB  ASN A  93      16.365 -19.860   7.232  1.00  9.580          C  
ATOM   1452  CG  ASN A  93      15.225 -18.955   6.853  1.00  9.580          C  
ATOM   1453  OD1 ASN A  93      15.047 -17.857   7.420  1.00  9.580          O  
ATOM   1454  ND2 ASN A  93      14.460 -19.399   5.876  1.00  9.580          N  
ATOM   1455  H   ASN A  93      19.069 -19.646   8.799  1.00  8.770          H  
ATOM   1456  HA  ASN A  93      17.156 -18.450   8.578  1.00  7.990          H  
ATOM   1457 1HB  ASN A  93      17.148 -19.794   6.483  1.00 11.500          H  
ATOM   1458 2HB  ASN A  93      16.002 -20.886   7.235  1.00 11.500          H  
ATOM   1459 1HD2 ASN A  93      13.687 -18.857   5.536  1.00 11.500          H  
ATOM   1460 2HD2 ASN A  93      14.649 -20.290   5.466  1.00 11.500          H  
ATOM   1461  N   ALA A  94      16.359 -19.556  10.933  1.00  6.250          N  
ATOM   1462  CA  ALA A  94      15.481 -19.756  12.077  1.00  6.000          C  
ATOM   1463  C   ALA A  94      14.181 -18.933  11.994  1.00  5.510          C  
ATOM   1464  O   ALA A  94      13.141 -19.374  12.480  1.00  5.960          O  
ATOM   1465  CB  ALA A  94      16.226 -19.383  13.345  1.00  8.500          C  
ATOM   1466  H   ALA A  94      17.333 -19.281  11.102  1.00  7.500          H  
ATOM   1467  HA  ALA A  94      15.212 -20.811  12.110  1.00  7.200          H  
ATOM   1468 1HB  ALA A  94      15.589 -19.566  14.209  1.00 10.200          H  
ATOM   1469 2HB  ALA A  94      17.132 -19.987  13.421  1.00 10.200          H  
ATOM   1470 3HB  ALA A  94      16.495 -18.330  13.307  1.00 10.200          H  
ATOM   1471  N   CYS A  95      14.224 -17.742  11.387  1.00  4.850          N  
ATOM   1472  CA  CYS A  95      13.041 -16.877  11.278  1.00  4.620          C  
ATOM   1473  C   CYS A  95      12.112 -17.228  10.100  1.00  4.780          C  
ATOM   1474  O   CYS A  95      11.075 -16.580   9.922  1.00  4.780          O  
ATOM   1475  CB  CYS A  95      13.431 -15.415  11.129  1.00  6.560          C  
ATOM   1476  SG  CYS A  95      14.160 -14.997   9.541  1.00  6.560          S  
ATOM   1477  H   CYS A  95      15.117 -17.398  11.021  1.00  5.820          H  
ATOM   1478  HA  CYS A  95      12.473 -16.978  12.202  1.00  5.540          H  
ATOM   1479 1HB  CYS A  95      12.561 -14.807  11.277  1.00  7.870          H  
ATOM   1480 2HB  CYS A  95      14.146 -15.161  11.899  1.00  7.870          H  
ATOM   1481  HG  CYS A  95      15.330 -15.634   9.764  1.00  7.870          H  
ATOM   1482  N   HIS A  96      12.505 -18.217   9.288  1.00  5.350          N  
ATOM   1483  CA  HIS A  96      11.800 -18.706   8.092  1.00  6.020          C  
ATOM   1484  C   HIS A  96      11.598 -17.700   6.931  1.00  6.200          C  
ATOM   1485  O   HIS A  96      10.580 -17.769   6.239  1.00  6.390          O  
ATOM   1486  CB  HIS A  96      10.402 -19.222   8.470  1.00  8.160          C  
ATOM   1487  CG  HIS A  96      10.352 -20.296   9.526  1.00  8.160          C  
ATOM   1488  ND1 HIS A  96       9.157 -20.850   9.947  1.00  8.160          N  
ATOM   1489  CD2 HIS A  96      11.322 -20.918  10.244  1.00  8.160          C  
ATOM   1490  CE1 HIS A  96       9.397 -21.759  10.874  1.00  8.160          C  
ATOM   1491  NE2 HIS A  96      10.695 -21.822  11.072  1.00  8.160          N  
ATOM   1492  H   HIS A  96      13.363 -18.715   9.544  1.00  6.420          H  
ATOM   1493  HA  HIS A  96      12.362 -19.550   7.698  1.00  7.220          H  
ATOM   1494 1HB  HIS A  96       9.787 -18.397   8.802  1.00  9.790          H  
ATOM   1495 2HB  HIS A  96       9.926 -19.627   7.581  1.00  9.790          H  
ATOM   1496  HD1 HIS A  96       8.295 -20.793   9.445  1.00  9.790          H  
ATOM   1497  HD2 HIS A  96      12.408 -20.830  10.272  1.00  9.790          H  
ATOM   1498  HE1 HIS A  96       8.577 -22.311  11.334  1.00  9.790          H  
ATOM   1499  N   LEU A  97      12.551 -16.791   6.709  1.00  6.390          N  
ATOM   1500  CA  LEU A  97      12.497 -15.788   5.633  1.00  6.770          C  
ATOM   1501  C   LEU A  97      13.850 -15.421   5.041  1.00  6.830          C  
ATOM   1502  O   LEU A  97      14.857 -15.418   5.749  1.00  7.130          O  
ATOM   1503  CB  LEU A  97      11.892 -14.467   6.102  1.00  9.330          C  
ATOM   1504  CG  LEU A  97      10.419 -14.404   6.482  1.00  9.330          C  
ATOM   1505  CD1 LEU A  97      10.191 -13.087   7.097  1.00  9.330          C  
ATOM   1506  CD2 LEU A  97       9.518 -14.572   5.251  1.00  9.330          C  
ATOM   1507  H   LEU A  97      13.386 -16.849   7.285  1.00  7.670          H  
ATOM   1508  HA  LEU A  97      11.892 -16.196   4.827  1.00  8.120          H  
ATOM   1509 1HB  LEU A  97      12.461 -14.139   6.970  1.00 11.190          H  
ATOM   1510 2HB  LEU A  97      12.060 -13.752   5.324  1.00 11.190          H  
ATOM   1511  HG  LEU A  97      10.191 -15.176   7.219  1.00 11.190          H  
ATOM   1512 1HD1 LEU A  97       9.149 -13.000   7.407  1.00 11.190          H  
ATOM   1513 2HD1 LEU A  97      10.844 -13.017   7.954  1.00 11.190          H  
ATOM   1514 3HD1 LEU A  97      10.427 -12.299   6.386  1.00 11.190          H  
ATOM   1515 1HD2 LEU A  97       8.472 -14.496   5.553  1.00 11.190          H  
ATOM   1516 2HD2 LEU A  97       9.734 -13.796   4.523  1.00 11.190          H  
ATOM   1517 3HD2 LEU A  97       9.683 -15.547   4.798  1.00 11.190          H  
ATOM   1518  N   SER A  98      13.871 -15.071   3.759  1.00  6.720          N  
ATOM   1519  CA  SER A  98      15.075 -14.500   3.167  1.00  6.740          C  
ATOM   1520  C   SER A  98      15.320 -13.194   3.921  1.00  5.510          C  
ATOM   1521  O   SER A  98      14.372 -12.484   4.239  1.00  5.310          O  
ATOM   1522  CB  SER A  98      14.867 -14.228   1.690  1.00  9.430          C  
ATOM   1523  OG  SER A  98      14.599 -15.412   0.987  1.00  9.430          O  
ATOM   1524  H   SER A  98      13.038 -15.153   3.194  1.00  8.060          H  
ATOM   1525  HA  SER A  98      15.921 -15.168   3.312  1.00  8.090          H  
ATOM   1526 1HB  SER A  98      14.043 -13.527   1.561  1.00 11.310          H  
ATOM   1527 2HB  SER A  98      15.762 -13.755   1.284  1.00 11.310          H  
ATOM   1528  HG  SER A  98      14.497 -15.158   0.065  1.00 11.310          H  
ATOM   1529  N   CYS A  99      16.562 -12.809   4.170  1.00  4.890          N  
ATOM   1530  CA  CYS A  99      16.821 -11.572   4.915  1.00  3.840          C  
ATOM   1531  C   CYS A  99      16.125 -10.377   4.269  1.00  3.810          C  
ATOM   1532  O   CYS A  99      15.500  -9.552   4.946  1.00  3.530          O  
ATOM   1533  CB  CYS A  99      18.325 -11.304   4.953  1.00  5.800          C  
ATOM   1534  SG  CYS A  99      19.298 -12.601   5.774  1.00  5.800          S  
ATOM   1535  H   CYS A  99      17.337 -13.405   3.882  1.00  5.870          H  
ATOM   1536  HA  CYS A  99      16.436 -11.678   5.926  1.00  4.610          H  
ATOM   1537 1HB  CYS A  99      18.705 -11.196   3.935  1.00  6.960          H  
ATOM   1538 2HB  CYS A  99      18.516 -10.365   5.474  1.00  6.960          H  
ATOM   1539  N   SER A 100      16.180 -10.334   2.938  1.00  4.250          N  
ATOM   1540  CA  SER A 100      15.612  -9.268   2.124  1.00  4.340          C  
ATOM   1541  C   SER A 100      14.089  -9.192   2.195  1.00  3.900          C  
ATOM   1542  O   SER A 100      13.490  -8.198   1.784  1.00  3.870          O  
ATOM   1543  CB  SER A 100      16.055  -9.432   0.685  1.00  6.040          C  
ATOM   1544  OG  SER A 100      15.512 -10.593   0.117  1.00  6.040          O  
ATOM   1545  H   SER A 100      16.698 -11.065   2.468  1.00  5.100          H  
ATOM   1546  HA  SER A 100      16.010  -8.327   2.493  1.00  5.210          H  
ATOM   1547 1HB  SER A 100      15.741  -8.561   0.110  1.00  7.250          H  
ATOM   1548 2HB  SER A 100      17.143  -9.477   0.645  1.00  7.250          H  
ATOM   1549  HG  SER A 100      15.793 -10.591  -0.806  1.00  7.250          H  
ATOM   1550  N   ALA A 101      13.442 -10.244   2.691  1.00  3.680          N  
ATOM   1551  CA  ALA A 101      11.994 -10.313   2.815  1.00  3.470          C  
ATOM   1552  C   ALA A 101      11.481  -9.268   3.781  1.00  3.320          C  
ATOM   1553  O   ALA A 101      10.317  -8.872   3.722  1.00  3.390          O  
ATOM   1554  CB  ALA A 101      11.550 -11.675   3.300  1.00  4.940          C  
ATOM   1555  H   ALA A 101      13.982 -11.028   3.055  1.00  4.420          H  
ATOM   1556  HA  ALA A 101      11.567 -10.125   1.831  1.00  4.160          H  
ATOM   1557 1HB  ALA A 101      10.460 -11.703   3.363  1.00  5.930          H  
ATOM   1558 2HB  ALA A 101      11.899 -12.443   2.617  1.00  5.930          H  
ATOM   1559 3HB  ALA A 101      11.977 -11.826   4.278  1.00  5.930          H  
ATOM   1560  N   LEU A 102      12.345  -8.810   4.674  1.00  3.310          N  
ATOM   1561  CA  LEU A 102      11.950  -7.865   5.686  1.00  3.390          C  
ATOM   1562  C   LEU A 102      12.123  -6.433   5.201  1.00  3.560          C  
ATOM   1563  O   LEU A 102      11.814  -5.488   5.927  1.00  3.720          O  
ATOM   1564  CB  LEU A 102      12.832  -8.106   6.904  1.00  4.710          C  
ATOM   1565  CG  LEU A 102      12.784  -9.526   7.483  1.00  4.710          C  
ATOM   1566  CD1 LEU A 102      13.771  -9.630   8.592  1.00  4.710          C  
ATOM   1567  CD2 LEU A 102      11.425  -9.857   7.973  1.00  4.710          C  
ATOM   1568  H   LEU A 102      13.319  -9.142   4.672  1.00  3.970          H  
ATOM   1569  HA  LEU A 102      10.899  -8.013   5.924  1.00  4.070          H  
ATOM   1570 1HB  LEU A 102      13.867  -7.892   6.626  1.00  5.660          H  
ATOM   1571 2HB  LEU A 102      12.527  -7.426   7.686  1.00  5.660          H  
ATOM   1572  HG  LEU A 102      13.071 -10.246   6.707  1.00  5.660          H  
ATOM   1573 1HD1 LEU A 102      13.729 -10.638   8.965  1.00  5.660          H  
ATOM   1574 2HD1 LEU A 102      14.772  -9.413   8.212  1.00  5.660          H  
ATOM   1575 3HD1 LEU A 102      13.527  -8.929   9.384  1.00  5.660          H  
ATOM   1576 1HD2 LEU A 102      11.441 -10.842   8.371  1.00  5.660          H  
ATOM   1577 2HD2 LEU A 102      11.173  -9.165   8.735  1.00  5.660          H  
ATOM   1578 3HD2 LEU A 102      10.695  -9.813   7.171  1.00  5.660          H  
ATOM   1579  N   LEU A 103      12.632  -6.269   3.972  1.00  3.670          N  
ATOM   1580  CA  LEU A 103      12.894  -4.960   3.395  1.00  3.930          C  
ATOM   1581  C   LEU A 103      11.833  -4.588   2.355  1.00  3.900          C  
ATOM   1582  O   LEU A 103      11.998  -3.626   1.603  1.00  4.420          O  
ATOM   1583  CB  LEU A 103      14.279  -4.986   2.733  1.00  5.400          C  
ATOM   1584  CG  LEU A 103      15.469  -5.393   3.662  1.00  5.400          C  
ATOM   1585  CD1 LEU A 103      16.752  -5.419   2.854  1.00  5.400          C  
ATOM   1586  CD2 LEU A 103      15.587  -4.463   4.820  1.00  5.400          C  
ATOM   1587  H   LEU A 103      12.851  -7.082   3.390  1.00  4.400          H  
ATOM   1588  HA  LEU A 103      12.858  -4.209   4.179  1.00  4.720          H  
ATOM   1589 1HB  LEU A 103      14.245  -5.701   1.909  1.00  6.480          H  
ATOM   1590 2HB  LEU A 103      14.489  -3.998   2.322  1.00  6.480          H  
ATOM   1591  HG  LEU A 103      15.292  -6.403   4.038  1.00  6.480          H  
ATOM   1592 1HD1 LEU A 103      17.578  -5.732   3.481  1.00  6.480          H  
ATOM   1593 2HD1 LEU A 103      16.649  -6.112   2.024  1.00  6.480          H  
ATOM   1594 3HD1 LEU A 103      16.957  -4.438   2.467  1.00  6.480          H  
ATOM   1595 1HD2 LEU A 103      16.409  -4.794   5.438  1.00  6.480          H  
ATOM   1596 2HD2 LEU A 103      15.767  -3.460   4.459  1.00  6.480          H  
ATOM   1597 3HD2 LEU A 103      14.676  -4.477   5.412  1.00  6.480          H  
ATOM   1598  N   GLN A 104      10.773  -5.389   2.291  1.00  3.370          N  
ATOM   1599  CA  GLN A 104       9.694  -5.233   1.319  1.00  3.270          C  
ATOM   1600  C   GLN A 104       8.649  -4.197   1.699  1.00  3.270          C  
ATOM   1601  O   GLN A 104       8.403  -3.936   2.876  1.00  3.230          O  
ATOM   1602  CB  GLN A 104       8.954  -6.553   1.127  1.00  4.620          C  
ATOM   1603  CG  GLN A 104       9.742  -7.679   0.515  1.00  4.620          C  
ATOM   1604  CD  GLN A 104       8.855  -8.913   0.418  1.00  4.620          C  
ATOM   1605  OE1 GLN A 104       8.287  -9.208  -0.640  1.00  4.620          O  
ATOM   1606  NE2 GLN A 104       8.710  -9.595   1.543  1.00  4.620          N  
ATOM   1607  H   GLN A 104      10.722  -6.144   2.964  1.00  4.040          H  
ATOM   1608  HA  GLN A 104      10.138  -4.931   0.371  1.00  3.920          H  
ATOM   1609 1HB  GLN A 104       8.595  -6.902   2.100  1.00  5.540          H  
ATOM   1610 2HB  GLN A 104       8.079  -6.392   0.506  1.00  5.540          H  
ATOM   1611 1HG  GLN A 104      10.069  -7.396  -0.483  1.00  5.540          H  
ATOM   1612 2HG  GLN A 104      10.601  -7.905   1.146  1.00  5.540          H  
ATOM   1613 1HE2 GLN A 104       8.111 -10.423   1.627  1.00  5.540          H  
ATOM   1614 2HE2 GLN A 104       9.192  -9.288   2.378  1.00  5.540          H  
ATOM   1615  N   ASP A 105       7.959  -3.681   0.677  1.00  3.390          N  
ATOM   1616  CA  ASP A 105       6.839  -2.764   0.870  1.00  3.490          C  
ATOM   1617  C   ASP A 105       5.724  -3.449   1.663  1.00  3.230          C  
ATOM   1618  O   ASP A 105       5.040  -2.842   2.493  1.00  3.420          O  
ATOM   1619  CB  ASP A 105       6.259  -2.363  -0.486  1.00  4.850          C  
ATOM   1620  CG  ASP A 105       7.176  -1.501  -1.322  1.00  4.850          C  
ATOM   1621  OD1 ASP A 105       8.137  -0.979  -0.814  1.00  4.850          O  
ATOM   1622  OD2 ASP A 105       6.908  -1.386  -2.487  1.00  4.850          O  
ATOM   1623  H   ASP A 105       8.245  -3.902  -0.268  1.00  4.070          H  
ATOM   1624  HA  ASP A 105       7.185  -1.885   1.416  1.00  4.190          H  
ATOM   1625 1HB  ASP A 105       6.002  -3.255  -1.053  1.00  5.820          H  
ATOM   1626 2HB  ASP A 105       5.331  -1.812  -0.321  1.00  5.820          H  
ATOM   1627  N   ASN A 106       5.528  -4.740   1.417  1.00  2.940          N  
ATOM   1628  CA  ASN A 106       4.471  -5.430   2.117  1.00  2.810          C  
ATOM   1629  C   ASN A 106       4.977  -5.895   3.462  1.00  2.560          C  
ATOM   1630  O   ASN A 106       5.549  -6.988   3.598  1.00  2.370          O  
ATOM   1631  CB  ASN A 106       3.912  -6.586   1.320  1.00  3.990          C  
ATOM   1632  CG  ASN A 106       2.685  -7.182   1.985  1.00  3.990          C  
ATOM   1633  OD1 ASN A 106       2.425  -6.982   3.190  1.00  3.990          O  
ATOM   1634  ND2 ASN A 106       1.912  -7.912   1.214  1.00  3.990          N  
ATOM   1635  H   ASN A 106       6.091  -5.222   0.735  1.00  3.530          H  
ATOM   1636  HA  ASN A 106       3.665  -4.727   2.312  1.00  3.370          H  
ATOM   1637 1HB  ASN A 106       3.647  -6.247   0.318  1.00  4.780          H  
ATOM   1638 2HB  ASN A 106       4.673  -7.361   1.216  1.00  4.780          H  
ATOM   1639 1HD2 ASN A 106       1.084  -8.334   1.587  1.00  4.780          H  
ATOM   1640 2HD2 ASN A 106       2.150  -8.048   0.250  1.00  4.780          H  
ATOM   1641  N   ILE A 107       4.665  -5.081   4.461  1.00  2.730          N  
ATOM   1642  CA  ILE A 107       5.078  -5.234   5.850  1.00  2.660          C  
ATOM   1643  C   ILE A 107       4.657  -6.583   6.446  1.00  2.640          C  
ATOM   1644  O   ILE A 107       5.176  -6.990   7.479  1.00  2.520          O  
ATOM   1645  CB  ILE A 107       4.501  -4.066   6.714  1.00  3.750          C  
ATOM   1646  CG1 ILE A 107       5.245  -3.900   8.076  1.00  3.750          C  
ATOM   1647  CG2 ILE A 107       2.994  -4.269   6.994  1.00  3.750          C  
ATOM   1648  CD1 ILE A 107       6.679  -3.421   7.965  1.00  3.750          C  
ATOM   1649  H   ILE A 107       4.204  -4.217   4.169  1.00  3.280          H  
ATOM   1650  HA  ILE A 107       6.161  -5.188   5.867  1.00  3.190          H  
ATOM   1651  HB  ILE A 107       4.636  -3.139   6.162  1.00  4.500          H  
ATOM   1652 1HG1 ILE A 107       4.691  -3.182   8.679  1.00  4.500          H  
ATOM   1653 2HG1 ILE A 107       5.263  -4.835   8.599  1.00  4.500          H  
ATOM   1654 1HG2 ILE A 107       2.617  -3.418   7.563  1.00  4.500          H  
ATOM   1655 2HG2 ILE A 107       2.454  -4.340   6.052  1.00  4.500          H  
ATOM   1656 3HG2 ILE A 107       2.832  -5.178   7.571  1.00  4.500          H  
ATOM   1657 1HD1 ILE A 107       7.101  -3.324   8.965  1.00  4.500          H  
ATOM   1658 2HD1 ILE A 107       7.284  -4.118   7.399  1.00  4.500          H  
ATOM   1659 3HD1 ILE A 107       6.695  -2.451   7.469  1.00  4.500          H  
ATOM   1660  N   ALA A 108       3.731  -7.297   5.810  1.00  2.820          N  
ATOM   1661  CA  ALA A 108       3.266  -8.571   6.335  1.00  2.890          C  
ATOM   1662  C   ALA A 108       4.393  -9.571   6.601  1.00  2.710          C  
ATOM   1663  O   ALA A 108       4.290 -10.351   7.554  1.00  2.650          O  
ATOM   1664  CB  ALA A 108       2.286  -9.195   5.369  1.00  4.020          C  
ATOM   1665  H   ALA A 108       3.345  -6.950   4.928  1.00  3.380          H  
ATOM   1666  HA  ALA A 108       2.757  -8.371   7.276  1.00  3.470          H  
ATOM   1667 1HB  ALA A 108       1.910 -10.129   5.782  1.00  4.820          H  
ATOM   1668 2HB  ALA A 108       1.458  -8.510   5.200  1.00  4.820          H  
ATOM   1669 3HB  ALA A 108       2.793  -9.395   4.425  1.00  4.820          H  
ATOM   1670  N   ASP A 109       5.466  -9.596   5.793  1.00  2.660          N  
ATOM   1671  CA  ASP A 109       6.507 -10.583   6.112  1.00  2.570          C  
ATOM   1672  C   ASP A 109       7.250 -10.165   7.368  1.00  2.330          C  
ATOM   1673  O   ASP A 109       7.555 -11.003   8.222  1.00  2.280          O  
ATOM   1674  CB  ASP A 109       7.458 -10.826   4.941  1.00  3.630          C  
ATOM   1675  CG  ASP A 109       6.811 -11.695   3.832  1.00  3.630          C  
ATOM   1676  OD1 ASP A 109       5.888 -12.414   4.132  1.00  3.630          O  
ATOM   1677  OD2 ASP A 109       7.210 -11.600   2.691  1.00  3.630          O  
ATOM   1678  H   ASP A 109       5.549  -8.941   5.004  1.00  3.190          H  
ATOM   1679  HA  ASP A 109       6.020 -11.535   6.322  1.00  3.080          H  
ATOM   1680 1HB  ASP A 109       7.766  -9.870   4.514  1.00  4.360          H  
ATOM   1681 2HB  ASP A 109       8.357 -11.324   5.297  1.00  4.360          H  
ATOM   1682  N   ALA A 110       7.500  -8.860   7.508  1.00  2.240          N  
ATOM   1683  CA  ALA A 110       8.142  -8.325   8.701  1.00  2.070          C  
ATOM   1684  C   ALA A 110       7.266  -8.584   9.916  1.00  1.990          C  
ATOM   1685  O   ALA A 110       7.774  -8.883  11.005  1.00  1.850          O  
ATOM   1686  CB  ALA A 110       8.427  -6.848   8.545  1.00  2.970          C  
ATOM   1687  H   ALA A 110       7.236  -8.245   6.749  1.00  2.690          H  
ATOM   1688  HA  ALA A 110       9.062  -8.854   8.855  1.00  2.480          H  
ATOM   1689 1HB  ALA A 110       8.913  -6.474   9.435  1.00  3.560          H  
ATOM   1690 2HB  ALA A 110       9.076  -6.690   7.683  1.00  3.560          H  
ATOM   1691 3HB  ALA A 110       7.489  -6.324   8.398  1.00  3.560          H  
ATOM   1692  N   VAL A 111       5.944  -8.485   9.727  1.00  2.130          N  
ATOM   1693  CA  VAL A 111       5.041  -8.703  10.833  1.00  2.120          C  
ATOM   1694  C   VAL A 111       5.105 -10.141  11.300  1.00  2.100          C  
ATOM   1695  O   VAL A 111       5.236 -10.405  12.502  1.00  1.980          O  
ATOM   1696  CB  VAL A 111       3.575  -8.313  10.502  1.00  2.970          C  
ATOM   1697  CG1 VAL A 111       2.627  -8.748  11.643  1.00  2.970          C  
ATOM   1698  CG2 VAL A 111       3.459  -6.781  10.315  1.00  2.970          C  
ATOM   1699  H   VAL A 111       5.599  -8.192   8.811  1.00  2.560          H  
ATOM   1700  HA  VAL A 111       5.365  -8.078  11.612  1.00  2.540          H  
ATOM   1701  HB  VAL A 111       3.274  -8.824   9.592  1.00  3.570          H  
ATOM   1702 1HG1 VAL A 111       1.608  -8.475  11.383  1.00  3.570          H  
ATOM   1703 2HG1 VAL A 111       2.672  -9.826  11.789  1.00  3.570          H  
ATOM   1704 3HG1 VAL A 111       2.906  -8.251  12.568  1.00  3.570          H  
ATOM   1705 1HG2 VAL A 111       2.433  -6.521  10.069  1.00  3.570          H  
ATOM   1706 2HG2 VAL A 111       3.747  -6.272  11.214  1.00  3.570          H  
ATOM   1707 3HG2 VAL A 111       4.097  -6.478   9.527  1.00  3.570          H  
ATOM   1708  N   ALA A 112       5.016 -11.080  10.359  1.00  2.270          N  
ATOM   1709  CA  ALA A 112       5.061 -12.483  10.714  1.00  2.350          C  
ATOM   1710  C   ALA A 112       6.374 -12.839  11.391  1.00  2.120          C  
ATOM   1711  O   ALA A 112       6.398 -13.627  12.342  1.00  2.150          O  
ATOM   1712  CB  ALA A 112       4.891 -13.325   9.469  1.00  3.260          C  
ATOM   1713  H   ALA A 112       4.892 -10.803   9.379  1.00  2.720          H  
ATOM   1714  HA  ALA A 112       4.250 -12.686  11.408  1.00  2.820          H  
ATOM   1715 1HB  ALA A 112       4.904 -14.378   9.737  1.00  3.910          H  
ATOM   1716 2HB  ALA A 112       3.941 -13.076   8.996  1.00  3.910          H  
ATOM   1717 3HB  ALA A 112       5.707 -13.110   8.775  1.00  3.910          H  
ATOM   1718  N   CYS A 113       7.467 -12.256  10.903  1.00  1.950          N  
ATOM   1719  CA  CYS A 113       8.783 -12.526  11.431  1.00  1.810          C  
ATOM   1720  C   CYS A 113       8.952 -12.054  12.857  1.00  1.690          C  
ATOM   1721  O   CYS A 113       9.481 -12.780  13.706  1.00  1.720          O  
ATOM   1722  CB  CYS A 113       9.808 -11.825  10.591  1.00  2.590          C  
ATOM   1723  SG  CYS A 113      11.444 -12.199  11.042  1.00  2.590          S  
ATOM   1724  H   CYS A 113       7.383 -11.632  10.094  1.00  2.340          H  
ATOM   1725  HA  CYS A 113       8.954 -13.600  11.388  1.00  2.170          H  
ATOM   1726 1HB  CYS A 113       9.650 -12.079   9.576  1.00  3.110          H  
ATOM   1727 2HB  CYS A 113       9.670 -10.750  10.674  1.00  3.110          H  
ATOM   1728  HG  CYS A 113      12.008 -11.608   9.992  1.00  3.110          H  
ATOM   1729  N   ALA A 114       8.548 -10.817  13.124  1.00  1.600          N  
ATOM   1730  CA  ALA A 114       8.679 -10.308  14.466  1.00  1.500          C  
ATOM   1731  C   ALA A 114       7.815 -11.085  15.432  1.00  1.570          C  
ATOM   1732  O   ALA A 114       8.224 -11.345  16.563  1.00  1.480          O  
ATOM   1733  CB  ALA A 114       8.277  -8.890  14.533  1.00  2.140          C  
ATOM   1734  H   ALA A 114       8.153 -10.229  12.383  1.00  1.920          H  
ATOM   1735  HA  ALA A 114       9.717 -10.391  14.752  1.00  1.800          H  
ATOM   1736 1HB  ALA A 114       8.392  -8.508  15.541  1.00  2.570          H  
ATOM   1737 2HB  ALA A 114       8.875  -8.312  13.847  1.00  2.570          H  
ATOM   1738 3HB  ALA A 114       7.256  -8.880  14.245  1.00  2.570          H  
ATOM   1739  N   LYS A 115       6.609 -11.467  15.007  1.00  1.770          N  
ATOM   1740  CA  LYS A 115       5.743 -12.172  15.922  1.00  1.870          C  
ATOM   1741  C   LYS A 115       6.364 -13.536  16.214  1.00  1.820          C  
ATOM   1742  O   LYS A 115       6.287 -14.026  17.346  1.00  1.800          O  
ATOM   1743  CB  LYS A 115       4.324 -12.268  15.364  1.00  2.580          C  
ATOM   1744  CG  LYS A 115       3.251 -12.766  16.363  1.00  2.580          C  
ATOM   1745  CD  LYS A 115       3.037 -11.714  17.506  1.00  2.580          C  
ATOM   1746  CE  LYS A 115       1.822 -12.019  18.372  1.00  2.580          C  
ATOM   1747  NZ  LYS A 115       1.675 -11.029  19.514  1.00  2.580          N  
ATOM   1748  H   LYS A 115       6.270 -11.224  14.066  1.00  2.120          H  
ATOM   1749  HA  LYS A 115       5.713 -11.615  16.853  1.00  2.240          H  
ATOM   1750 1HB  LYS A 115       4.017 -11.287  14.992  1.00  3.090          H  
ATOM   1751 2HB  LYS A 115       4.327 -12.946  14.506  1.00  3.090          H  
ATOM   1752 1HG  LYS A 115       2.311 -12.933  15.839  1.00  3.090          H  
ATOM   1753 2HG  LYS A 115       3.578 -13.708  16.801  1.00  3.090          H  
ATOM   1754 1HD  LYS A 115       3.902 -11.719  18.168  1.00  3.090          H  
ATOM   1755 2HD  LYS A 115       2.930 -10.713  17.081  1.00  3.090          H  
ATOM   1756 1HE  LYS A 115       0.928 -11.976  17.752  1.00  3.090          H  
ATOM   1757 2HE  LYS A 115       1.920 -13.024  18.784  1.00  3.090          H  
ATOM   1758 1HZ  LYS A 115       0.863 -11.261  20.063  1.00  3.090          H  
ATOM   1759 2HZ  LYS A 115       2.495 -11.070  20.097  1.00  3.090          H  
ATOM   1760 3HZ  LYS A 115       1.572 -10.049  19.157  1.00  3.090          H  
ATOM   1761  N   ARG A 116       6.969 -14.156  15.185  1.00  1.870          N  
ATOM   1762  CA  ARG A 116       7.645 -15.433  15.330  1.00  1.920          C  
ATOM   1763  C   ARG A 116       8.759 -15.354  16.374  1.00  1.700          C  
ATOM   1764  O   ARG A 116       8.851 -16.245  17.228  1.00  1.730          O  
ATOM   1765  CB  ARG A 116       8.181 -15.913  13.981  1.00  2.670          C  
ATOM   1766  CG  ARG A 116       8.817 -17.304  13.972  1.00  2.670          C  
ATOM   1767  CD  ARG A 116       9.149 -17.804  12.571  1.00  2.670          C  
ATOM   1768  NE  ARG A 116       7.923 -17.923  11.755  1.00  2.670          N  
ATOM   1769  CZ  ARG A 116       7.568 -17.181  10.662  1.00  2.670          C  
ATOM   1770  NH1 ARG A 116       8.371 -16.290  10.109  1.00  2.670          N  
ATOM   1771  NH2 ARG A 116       6.374 -17.384  10.123  1.00  2.670          N  
ATOM   1772  H   ARG A 116       6.925 -13.740  14.250  1.00  2.240          H  
ATOM   1773  HA  ARG A 116       6.913 -16.164  15.669  1.00  2.300          H  
ATOM   1774 1HB  ARG A 116       7.370 -15.900  13.262  1.00  3.200          H  
ATOM   1775 2HB  ARG A 116       8.933 -15.219  13.622  1.00  3.200          H  
ATOM   1776 1HG  ARG A 116       9.747 -17.276  14.543  1.00  3.200          H  
ATOM   1777 2HG  ARG A 116       8.133 -18.015  14.434  1.00  3.200          H  
ATOM   1778 1HD  ARG A 116       9.819 -17.101  12.099  1.00  3.200          H  
ATOM   1779 2HD  ARG A 116       9.631 -18.785  12.620  1.00  3.200          H  
ATOM   1780  HE  ARG A 116       7.239 -18.586  12.087  1.00  3.200          H  
ATOM   1781 1HH1 ARG A 116       9.339 -16.160  10.437  1.00  3.200          H  
ATOM   1782 2HH1 ARG A 116       8.057 -15.780   9.300  1.00  3.200          H  
ATOM   1783 1HH2 ARG A 116       5.745 -18.063  10.528  1.00  3.200          H  
ATOM   1784 2HH2 ARG A 116       6.097 -16.879   9.297  1.00  3.200          H  
ATOM   1785  N   VAL A 117       9.599 -14.300  16.335  1.00  1.530          N  
ATOM   1786  CA  VAL A 117      10.642 -14.214  17.361  1.00  1.400          C  
ATOM   1787  C   VAL A 117      10.044 -13.944  18.741  1.00  1.300          C  
ATOM   1788  O   VAL A 117      10.582 -14.418  19.728  1.00  1.350          O  
ATOM   1789  CB  VAL A 117      11.771 -13.195  17.053  1.00  2.010          C  
ATOM   1790  CG1 VAL A 117      12.465 -13.579  15.757  1.00  2.010          C  
ATOM   1791  CG2 VAL A 117      11.268 -11.808  16.965  1.00  2.010          C  
ATOM   1792  H   VAL A 117       9.516 -13.621  15.568  1.00  1.840          H  
ATOM   1793  HA  VAL A 117      11.134 -15.184  17.404  1.00  1.680          H  
ATOM   1794  HB  VAL A 117      12.496 -13.247  17.857  1.00  2.410          H  
ATOM   1795 1HG1 VAL A 117      13.275 -12.884  15.579  1.00  2.410          H  
ATOM   1796 2HG1 VAL A 117      12.859 -14.590  15.844  1.00  2.410          H  
ATOM   1797 3HG1 VAL A 117      11.753 -13.535  14.929  1.00  2.410          H  
ATOM   1798 1HG2 VAL A 117      12.094 -11.135  16.757  1.00  2.410          H  
ATOM   1799 2HG2 VAL A 117      10.574 -11.778  16.172  1.00  2.410          H  
ATOM   1800 3HG2 VAL A 117      10.789 -11.504  17.890  1.00  2.410          H  
ATOM   1801  N   VAL A 118       8.925 -13.216  18.835  1.00  1.250          N  
ATOM   1802  CA  VAL A 118       8.310 -13.017  20.148  1.00  1.230          C  
ATOM   1803  C   VAL A 118       7.868 -14.358  20.745  1.00  1.290          C  
ATOM   1804  O   VAL A 118       8.037 -14.583  21.945  1.00  1.280          O  
ATOM   1805  CB  VAL A 118       7.117 -12.042  20.096  1.00  1.730          C  
ATOM   1806  CG1 VAL A 118       6.364 -12.011  21.447  1.00  1.730          C  
ATOM   1807  CG2 VAL A 118       7.627 -10.663  19.786  1.00  1.730          C  
ATOM   1808  H   VAL A 118       8.545 -12.769  17.991  1.00  1.500          H  
ATOM   1809  HA  VAL A 118       9.055 -12.573  20.801  1.00  1.480          H  
ATOM   1810  HB  VAL A 118       6.425 -12.365  19.321  1.00  2.080          H  
ATOM   1811 1HG1 VAL A 118       5.538 -11.314  21.369  1.00  2.080          H  
ATOM   1812 2HG1 VAL A 118       5.971 -12.996  21.695  1.00  2.080          H  
ATOM   1813 3HG1 VAL A 118       7.040 -11.687  22.239  1.00  2.080          H  
ATOM   1814 1HG2 VAL A 118       6.793  -9.969  19.728  1.00  2.080          H  
ATOM   1815 2HG2 VAL A 118       8.311 -10.344  20.571  1.00  2.080          H  
ATOM   1816 3HG2 VAL A 118       8.146 -10.671  18.847  1.00  2.080          H  
ATOM   1817  N   ARG A 119       7.233 -15.203  19.914  1.00  1.400          N  
ATOM   1818  CA  ARG A 119       6.772 -16.544  20.295  1.00  1.520          C  
ATOM   1819  C   ARG A 119       7.923 -17.495  20.673  1.00  1.490          C  
ATOM   1820  O   ARG A 119       7.793 -18.316  21.586  1.00  1.580          O  
ATOM   1821  CB  ARG A 119       5.965 -17.138  19.157  1.00  2.080          C  
ATOM   1822  CG  ARG A 119       4.604 -16.492  18.948  1.00  2.080          C  
ATOM   1823  CD  ARG A 119       3.941 -16.987  17.725  1.00  2.080          C  
ATOM   1824  NE  ARG A 119       2.616 -16.402  17.558  1.00  2.080          N  
ATOM   1825  CZ  ARG A 119       1.870 -16.465  16.431  1.00  2.080          C  
ATOM   1826  NH1 ARG A 119       2.329 -17.081  15.360  1.00  2.080          N  
ATOM   1827  NH2 ARG A 119       0.669 -15.907  16.406  1.00  2.080          N  
ATOM   1828  H   ARG A 119       7.064 -14.880  18.957  1.00  1.680          H  
ATOM   1829  HA  ARG A 119       6.121 -16.438  21.160  1.00  1.820          H  
ATOM   1830 1HB  ARG A 119       6.524 -17.029  18.229  1.00  2.500          H  
ATOM   1831 2HB  ARG A 119       5.816 -18.201  19.330  1.00  2.500          H  
ATOM   1832 1HG  ARG A 119       3.964 -16.720  19.799  1.00  2.500          H  
ATOM   1833 2HG  ARG A 119       4.720 -15.412  18.864  1.00  2.500          H  
ATOM   1834 1HD  ARG A 119       4.553 -16.704  16.867  1.00  2.500          H  
ATOM   1835 2HD  ARG A 119       3.841 -18.070  17.770  1.00  2.500          H  
ATOM   1836  HE  ARG A 119       2.218 -15.925  18.355  1.00  2.500          H  
ATOM   1837 1HH1 ARG A 119       3.241 -17.509  15.372  1.00  2.500          H  
ATOM   1838 2HH1 ARG A 119       1.766 -17.126  14.522  1.00  2.500          H  
ATOM   1839 1HH2 ARG A 119       0.309 -15.441  17.227  1.00  2.500          H  
ATOM   1840 2HH2 ARG A 119       0.106 -15.953  15.569  1.00  2.500          H  
ATOM   1841  N   ASP A 120       9.049 -17.373  19.967  1.00  1.420          N  
ATOM   1842  CA  ASP A 120      10.261 -18.155  20.197  1.00  1.490          C  
ATOM   1843  C   ASP A 120      10.683 -17.973  21.658  1.00  1.410          C  
ATOM   1844  O   ASP A 120      10.571 -16.872  22.189  1.00  1.320          O  
ATOM   1845  CB  ASP A 120      11.402 -17.657  19.281  1.00  2.060          C  
ATOM   1846  CG  ASP A 120      12.720 -18.496  19.283  1.00  2.060          C  
ATOM   1847  OD1 ASP A 120      12.885 -19.309  18.407  1.00  2.060          O  
ATOM   1848  OD2 ASP A 120      13.532 -18.335  20.199  1.00  2.060          O  
ATOM   1849  H   ASP A 120       9.043 -16.719  19.178  1.00  1.700          H  
ATOM   1850  HA  ASP A 120      10.041 -19.190  19.965  1.00  1.790          H  
ATOM   1851 1HB  ASP A 120      11.027 -17.604  18.256  1.00  2.470          H  
ATOM   1852 2HB  ASP A 120      11.660 -16.640  19.568  1.00  2.470          H  
ATOM   1853  N   PRO A 121      11.198 -18.999  22.360  1.00  1.500          N  
ATOM   1854  CA  PRO A 121      11.686 -18.906  23.733  1.00  1.490          C  
ATOM   1855  C   PRO A 121      12.618 -17.700  23.986  1.00  1.390          C  
ATOM   1856  O   PRO A 121      12.678 -17.201  25.111  1.00  1.400          O  
ATOM   1857  CB  PRO A 121      12.421 -20.241  23.902  1.00  2.230          C  
ATOM   1858  CG  PRO A 121      11.672 -21.200  22.993  1.00  2.230          C  
ATOM   1859  CD  PRO A 121      11.275 -20.373  21.786  1.00  2.230          C  
ATOM   1860  HA  PRO A 121      10.817 -18.858  24.405  1.00  1.790          H  
ATOM   1861 1HB  PRO A 121      13.480 -20.121  23.620  1.00  2.680          H  
ATOM   1862 2HB  PRO A 121      12.403 -20.547  24.957  1.00  2.680          H  
ATOM   1863 1HG  PRO A 121      12.319 -22.053  22.727  1.00  2.680          H  
ATOM   1864 2HG  PRO A 121      10.800 -21.617  23.520  1.00  2.680          H  
ATOM   1865 1HD  PRO A 121      12.043 -20.452  21.006  1.00  2.680          H  
ATOM   1866 2HD  PRO A 121      10.289 -20.721  21.449  1.00  2.680          H  
ATOM   1867  N   GLN A 122      13.352 -17.233  22.959  1.00  1.370          N  
ATOM   1868  CA  GLN A 122      14.258 -16.100  23.123  1.00  1.330          C  
ATOM   1869  C   GLN A 122      13.540 -14.736  23.085  1.00  1.200          C  
ATOM   1870  O   GLN A 122      14.070 -13.726  23.581  1.00  1.240          O  
ATOM   1871  CB  GLN A 122      15.278 -16.117  21.992  1.00  1.880          C  
ATOM   1872  CG  GLN A 122      16.208 -17.280  22.000  1.00  1.880          C  
ATOM   1873  CD  GLN A 122      17.064 -17.300  20.765  1.00  1.880          C  
ATOM   1874  OE1 GLN A 122      18.189 -16.786  20.728  1.00  1.880          O  
ATOM   1875  NE2 GLN A 122      16.505 -17.886  19.712  1.00  1.880          N  
ATOM   1876  H   GLN A 122      13.319 -17.658  22.017  1.00  1.640          H  
ATOM   1877  HA  GLN A 122      14.766 -16.200  24.081  1.00  1.600          H  
ATOM   1878 1HB  GLN A 122      14.742 -16.132  21.046  1.00  2.250          H  
ATOM   1879 2HB  GLN A 122      15.866 -15.217  22.012  1.00  2.250          H  
ATOM   1880 1HG  GLN A 122      16.852 -17.217  22.875  1.00  2.250          H  
ATOM   1881 2HG  GLN A 122      15.622 -18.199  22.023  1.00  2.250          H  
ATOM   1882 1HE2 GLN A 122      16.992 -17.941  18.842  1.00  2.250          H  
ATOM   1883 2HE2 GLN A 122      15.543 -18.271  19.795  1.00  2.250          H  
ATOM   1884  N   GLY A 123      12.359 -14.666  22.488  1.00  1.130          N  
ATOM   1885  CA  GLY A 123      11.734 -13.381  22.320  1.00  1.120          C  
ATOM   1886  C   GLY A 123      12.593 -12.579  21.350  1.00  1.110          C  
ATOM   1887  O   GLY A 123      13.325 -13.128  20.520  1.00  1.230          O  
ATOM   1888  H   GLY A 123      11.854 -15.489  22.142  1.00  1.360          H  
ATOM   1889 1HA  GLY A 123      10.725 -13.514  21.946  1.00  1.340          H  
ATOM   1890 2HA  GLY A 123      11.666 -12.873  23.280  1.00  1.340          H  
ATOM   1891  N   ILE A 124      12.583 -11.264  21.497  1.00  1.050          N  
ATOM   1892  CA  ILE A 124      13.351 -10.386  20.617  1.00  1.110          C  
ATOM   1893  C   ILE A 124      14.865 -10.685  20.655  1.00  1.150          C  
ATOM   1894  O   ILE A 124      15.603 -10.293  19.747  1.00  1.270          O  
ATOM   1895  CB  ILE A 124      13.077  -8.904  20.943  1.00  1.530          C  
ATOM   1896  CG1 ILE A 124      13.547  -8.015  19.746  1.00  1.530          C  
ATOM   1897  CG2 ILE A 124      13.779  -8.519  22.258  1.00  1.530          C  
ATOM   1898  CD1 ILE A 124      13.042  -6.561  19.767  1.00  1.530          C  
ATOM   1899  H   ILE A 124      11.985 -10.861  22.207  1.00  1.260          H  
ATOM   1900  HA  ILE A 124      13.010 -10.562  19.598  1.00  1.330          H  
ATOM   1901  HB  ILE A 124      12.007  -8.754  21.050  1.00  1.840          H  
ATOM   1902 1HG1 ILE A 124      14.631  -7.997  19.730  1.00  1.840          H  
ATOM   1903 2HG1 ILE A 124      13.202  -8.473  18.831  1.00  1.840          H  
ATOM   1904 1HG2 ILE A 124      13.586  -7.488  22.489  1.00  1.840          H  
ATOM   1905 2HG2 ILE A 124      13.410  -9.138  23.073  1.00  1.840          H  
ATOM   1906 3HG2 ILE A 124      14.845  -8.656  22.164  1.00  1.840          H  
ATOM   1907 1HD1 ILE A 124      13.422  -6.039  18.886  1.00  1.840          H  
ATOM   1908 2HD1 ILE A 124      11.951  -6.556  19.748  1.00  1.840          H  
ATOM   1909 3HD1 ILE A 124      13.386  -6.054  20.660  1.00  1.840          H  
ATOM   1910  N   ARG A 125      15.332 -11.403  21.698  1.00  1.140          N  
ATOM   1911  CA  ARG A 125      16.738 -11.757  21.879  1.00  1.240          C  
ATOM   1912  C   ARG A 125      17.250 -12.628  20.744  1.00  1.270          C  
ATOM   1913  O   ARG A 125      18.459 -12.820  20.624  1.00  1.370          O  
ATOM   1914  CB  ARG A 125      16.973 -12.502  23.191  1.00  1.700          C  
ATOM   1915  CG  ARG A 125      16.772 -11.695  24.457  1.00  1.700          C  
ATOM   1916  CD  ARG A 125      16.921 -12.510  25.700  1.00  1.700          C  
ATOM   1917  NE  ARG A 125      15.801 -13.439  25.929  1.00  1.700          N  
ATOM   1918  CZ  ARG A 125      15.774 -14.393  26.901  1.00  1.700          C  
ATOM   1919  NH1 ARG A 125      16.814 -14.562  27.701  1.00  1.700          N  
ATOM   1920  NH2 ARG A 125      14.701 -15.157  27.062  1.00  1.700          N  
ATOM   1921  H   ARG A 125      14.672 -11.759  22.391  1.00  1.370          H  
ATOM   1922  HA  ARG A 125      17.319 -10.839  21.893  1.00  1.490          H  
ATOM   1923 1HB  ARG A 125      16.367 -13.371  23.239  1.00  2.040          H  
ATOM   1924 2HB  ARG A 125      18.007 -12.845  23.206  1.00  2.040          H  
ATOM   1925 1HG  ARG A 125      17.514 -10.942  24.501  1.00  2.040          H  
ATOM   1926 2HG  ARG A 125      15.782 -11.239  24.448  1.00  2.040          H  
ATOM   1927 1HD  ARG A 125      17.837 -13.091  25.622  1.00  2.040          H  
ATOM   1928 2HD  ARG A 125      16.986 -11.837  26.554  1.00  2.040          H  
ATOM   1929  HE  ARG A 125      14.970 -13.345  25.322  1.00  2.040          H  
ATOM   1930 1HH1 ARG A 125      17.636 -13.989  27.594  1.00  2.040          H  
ATOM   1931 2HH1 ARG A 125      16.788 -15.268  28.423  1.00  2.040          H  
ATOM   1932 1HH2 ARG A 125      13.876 -15.023  26.482  1.00  2.040          H  
ATOM   1933 2HH2 ARG A 125      14.683 -15.862  27.783  1.00  2.040          H  
ATOM   1934  N   ALA A 126      16.324 -13.190  19.959  1.00  1.230          N  
ATOM   1935  CA  ALA A 126      16.599 -14.012  18.800  1.00  1.300          C  
ATOM   1936  C   ALA A 126      17.404 -13.259  17.730  1.00  1.380          C  
ATOM   1937  O   ALA A 126      18.199 -13.876  17.014  1.00  1.660          O  
ATOM   1938  CB  ALA A 126      15.296 -14.505  18.207  1.00  1.790          C  
ATOM   1939  H   ALA A 126      15.338 -13.000  20.172  1.00  1.480          H  
ATOM   1940  HA  ALA A 126      17.191 -14.866  19.131  1.00  1.560          H  
ATOM   1941 1HB  ALA A 126      15.497 -15.150  17.357  1.00  2.150          H  
ATOM   1942 2HB  ALA A 126      14.730 -15.058  18.957  1.00  2.150          H  
ATOM   1943 3HB  ALA A 126      14.727 -13.644  17.890  1.00  2.150          H  
ATOM   1944  N   TRP A 127      17.205 -11.933  17.606  1.00  1.210          N  
ATOM   1945  CA  TRP A 127      17.902 -11.151  16.582  1.00  1.340          C  
ATOM   1946  C   TRP A 127      19.388 -11.005  16.899  1.00  1.530          C  
ATOM   1947  O   TRP A 127      19.756 -10.630  18.016  1.00  1.490          O  
ATOM   1948  CB  TRP A 127      17.533  -9.688  16.607  1.00  1.820          C  
ATOM   1949  CG  TRP A 127      16.222  -9.127  16.271  1.00  1.820          C  
ATOM   1950  CD1 TRP A 127      14.964  -9.498  16.629  1.00  1.820          C  
ATOM   1951  CD2 TRP A 127      16.089  -7.905  15.524  1.00  1.820          C  
ATOM   1952  NE1 TRP A 127      14.063  -8.558  16.164  1.00  1.820          N  
ATOM   1953  CE2 TRP A 127      14.763  -7.580  15.496  1.00  1.820          C  
ATOM   1954  CE3 TRP A 127      17.002  -7.058  14.906  1.00  1.820          C  
ATOM   1955  CZ2 TRP A 127      14.331  -6.433  14.895  1.00  1.820          C  
ATOM   1956  CZ3 TRP A 127      16.553  -5.926  14.272  1.00  1.820          C  
ATOM   1957  CH2 TRP A 127      15.246  -5.623  14.280  1.00  1.820          C  
ATOM   1958  H   TRP A 127      16.561 -11.447  18.240  1.00  1.450          H  
ATOM   1959  HA  TRP A 127      17.762 -11.612  15.603  1.00  1.610          H  
ATOM   1960 1HB  TRP A 127      17.677  -9.408  17.602  1.00  2.190          H  
ATOM   1961 2HB  TRP A 127      18.269  -9.163  16.028  1.00  2.190          H  
ATOM   1962  HD1 TRP A 127      14.707 -10.372  17.229  1.00  2.190          H  
ATOM   1963  HE1 TRP A 127      13.065  -8.561  16.311  1.00  2.190          H  
ATOM   1964  HE3 TRP A 127      18.036  -7.293  14.913  1.00  2.190          H  
ATOM   1965  HZ2 TRP A 127      13.325  -6.146  14.902  1.00  2.190          H  
ATOM   1966  HZ3 TRP A 127      17.284  -5.278  13.787  1.00  2.190          H  
ATOM   1967  HH2 TRP A 127      14.900  -4.712  13.802  1.00  2.190          H  
ATOM   1968  N   VAL A 128      20.232 -11.082  15.888  1.00  1.830          N  
ATOM   1969  CA  VAL A 128      21.654 -10.829  16.107  1.00  2.090          C  
ATOM   1970  C   VAL A 128      21.936  -9.372  16.474  1.00  1.910          C  
ATOM   1971  O   VAL A 128      22.672  -9.095  17.423  1.00  2.040          O  
ATOM   1972  CB  VAL A 128      22.449 -11.211  14.854  1.00  2.820          C  
ATOM   1973  CG1 VAL A 128      23.915 -10.786  14.977  1.00  2.820          C  
ATOM   1974  CG2 VAL A 128      22.337 -12.697  14.679  1.00  2.820          C  
ATOM   1975  H   VAL A 128      19.884 -11.375  14.988  1.00  2.200          H  
ATOM   1976  HA  VAL A 128      21.986 -11.456  16.936  1.00  2.510          H  
ATOM   1977  HB  VAL A 128      22.044 -10.700  13.994  1.00  3.390          H  
ATOM   1978 1HG1 VAL A 128      24.458 -11.073  14.068  1.00  3.390          H  
ATOM   1979 2HG1 VAL A 128      23.995  -9.706  15.094  1.00  3.390          H  
ATOM   1980 3HG1 VAL A 128      24.370 -11.274  15.838  1.00  3.390          H  
ATOM   1981 1HG2 VAL A 128      22.870 -13.000  13.836  1.00  3.390          H  
ATOM   1982 2HG2 VAL A 128      22.758 -13.174  15.538  1.00  3.390          H  
ATOM   1983 3HG2 VAL A 128      21.293 -12.993  14.573  1.00  3.390          H  
ATOM   1984  N   ALA A 129      21.364  -8.444  15.704  1.00  1.710          N  
ATOM   1985  CA  ALA A 129      21.579  -7.025  15.941  1.00  1.640          C  
ATOM   1986  C   ALA A 129      21.075  -6.602  17.307  1.00  1.480          C  
ATOM   1987  O   ALA A 129      21.627  -5.681  17.904  1.00  1.620          O  
ATOM   1988  CB  ALA A 129      20.909  -6.190  14.875  1.00  2.320          C  
ATOM   1989  H   ALA A 129      20.787  -8.734  14.930  1.00  2.050          H  
ATOM   1990  HA  ALA A 129      22.648  -6.837  15.898  1.00  1.970          H  
ATOM   1991 1HB  ALA A 129      21.117  -5.150  15.057  1.00  2.790          H  
ATOM   1992 2HB  ALA A 129      21.306  -6.473  13.905  1.00  2.790          H  
ATOM   1993 3HB  ALA A 129      19.866  -6.333  14.879  1.00  2.790          H  
ATOM   1994  N   TRP A 130      19.995  -7.206  17.797  1.00  1.280          N  
ATOM   1995  CA  TRP A 130      19.475  -6.810  19.093  1.00  1.280          C  
ATOM   1996  C   TRP A 130      20.496  -7.190  20.143  1.00  1.600          C  
ATOM   1997  O   TRP A 130      20.858  -6.388  21.005  1.00  1.790          O  
ATOM   1998  CB  TRP A 130      18.152  -7.493  19.390  1.00  1.790          C  
ATOM   1999  CG  TRP A 130      17.454  -7.008  20.568  1.00  1.790          C  
ATOM   2000  CD1 TRP A 130      16.511  -6.047  20.566  1.00  1.790          C  
ATOM   2001  CD2 TRP A 130      17.610  -7.412  21.937  1.00  1.790          C  
ATOM   2002  NE1 TRP A 130      16.053  -5.843  21.816  1.00  1.790          N  
ATOM   2003  CE2 TRP A 130      16.722  -6.658  22.675  1.00  1.790          C  
ATOM   2004  CE3 TRP A 130      18.413  -8.332  22.583  1.00  1.790          C  
ATOM   2005  CZ2 TRP A 130      16.609  -6.797  24.033  1.00  1.790          C  
ATOM   2006  CZ3 TRP A 130      18.310  -8.456  23.941  1.00  1.790          C  
ATOM   2007  CH2 TRP A 130      17.426  -7.708  24.652  1.00  1.790          C  
ATOM   2008  H   TRP A 130      19.551  -7.962  17.295  1.00  1.540          H  
ATOM   2009  HA  TRP A 130      19.339  -5.730  19.117  1.00  1.540          H  
ATOM   2010 1HB  TRP A 130      17.481  -7.357  18.545  1.00  2.150          H  
ATOM   2011 2HB  TRP A 130      18.314  -8.561  19.533  1.00  2.150          H  
ATOM   2012  HD1 TRP A 130      16.153  -5.530  19.677  1.00  2.150          H  
ATOM   2013  HE1 TRP A 130      15.323  -5.194  22.062  1.00  2.150          H  
ATOM   2014  HE3 TRP A 130      19.116  -8.938  22.031  1.00  2.150          H  
ATOM   2015  HZ2 TRP A 130      15.917  -6.224  24.605  1.00  2.150          H  
ATOM   2016  HZ3 TRP A 130      18.958  -9.172  24.438  1.00  2.150          H  
ATOM   2017  HH2 TRP A 130      17.367  -7.836  25.732  1.00  2.150          H  
ATOM   2018  N   ARG A 131      20.998  -8.435  20.061  1.00  1.760          N  
ATOM   2019  CA  ARG A 131      21.955  -8.926  21.046  1.00  2.160          C  
ATOM   2020  C   ARG A 131      23.200  -8.056  21.079  1.00  2.400          C  
ATOM   2021  O   ARG A 131      23.813  -7.865  22.132  1.00  2.740          O  
ATOM   2022  CB  ARG A 131      22.340 -10.377  20.786  1.00  2.860          C  
ATOM   2023  CG  ARG A 131      21.224 -11.374  21.080  1.00  2.860          C  
ATOM   2024  CD  ARG A 131      21.684 -12.812  21.151  1.00  2.860          C  
ATOM   2025  NE  ARG A 131      22.253 -13.331  19.891  1.00  2.860          N  
ATOM   2026  CZ  ARG A 131      21.552 -13.871  18.856  1.00  2.860          C  
ATOM   2027  NH1 ARG A 131      20.251 -13.929  18.868  1.00  2.860          N  
ATOM   2028  NH2 ARG A 131      22.196 -14.348  17.814  1.00  2.860          N  
ATOM   2029  H   ARG A 131      20.671  -9.072  19.323  1.00  2.110          H  
ATOM   2030  HA  ARG A 131      21.486  -8.887  22.025  1.00  2.590          H  
ATOM   2031 1HB  ARG A 131      22.614 -10.493  19.735  1.00  3.440          H  
ATOM   2032 2HB  ARG A 131      23.206 -10.642  21.387  1.00  3.440          H  
ATOM   2033 1HG  ARG A 131      20.757 -11.123  22.032  1.00  3.440          H  
ATOM   2034 2HG  ARG A 131      20.477 -11.299  20.299  1.00  3.440          H  
ATOM   2035 1HD  ARG A 131      22.450 -12.891  21.920  1.00  3.440          H  
ATOM   2036 2HD  ARG A 131      20.841 -13.444  21.432  1.00  3.440          H  
ATOM   2037  HE  ARG A 131      23.259 -13.321  19.809  1.00  3.440          H  
ATOM   2038 1HH1 ARG A 131      19.709 -13.552  19.648  1.00  3.440          H  
ATOM   2039 2HH1 ARG A 131      19.734 -14.301  18.065  1.00  3.440          H  
ATOM   2040 1HH2 ARG A 131      23.203 -14.314  17.781  1.00  3.440          H  
ATOM   2041 2HH2 ARG A 131      21.673 -14.759  17.053  1.00  3.440          H  
ATOM   2042  N   ASN A 132      23.610  -7.554  19.917  1.00  2.280          N  
ATOM   2043  CA  ASN A 132      24.782  -6.700  19.868  1.00  2.500          C  
ATOM   2044  C   ASN A 132      24.479  -5.266  20.339  1.00  2.440          C  
ATOM   2045  O   ASN A 132      25.179  -4.706  21.191  1.00  2.710          O  
ATOM   2046  CB  ASN A 132      25.304  -6.640  18.449  1.00  3.410          C  
ATOM   2047  CG  ASN A 132      25.926  -7.907  17.972  1.00  3.410          C  
ATOM   2048  OD1 ASN A 132      26.329  -8.789  18.740  1.00  3.410          O  
ATOM   2049  ND2 ASN A 132      26.026  -8.008  16.674  1.00  3.410          N  
ATOM   2050  H   ASN A 132      23.115  -7.828  19.062  1.00  2.740          H  
ATOM   2051  HA  ASN A 132      25.543  -7.114  20.526  1.00  3.000          H  
ATOM   2052 1HB  ASN A 132      24.478  -6.393  17.779  1.00  4.090          H  
ATOM   2053 2HB  ASN A 132      26.036  -5.838  18.369  1.00  4.090          H  
ATOM   2054 1HD2 ASN A 132      26.447  -8.812  16.254  1.00  4.090          H  
ATOM   2055 2HD2 ASN A 132      25.691  -7.269  16.087  1.00  4.090          H  
ATOM   2056  N   ARG A 133      23.427  -4.655  19.796  1.00  2.150          N  
ATOM   2057  CA  ARG A 133      23.093  -3.274  20.114  1.00  2.200          C  
ATOM   2058  C   ARG A 133      22.797  -3.055  21.585  1.00  2.240          C  
ATOM   2059  O   ARG A 133      23.238  -2.056  22.175  1.00  2.460          O  
ATOM   2060  CB  ARG A 133      21.892  -2.804  19.309  1.00  3.060          C  
ATOM   2061  CG  ARG A 133      21.426  -1.354  19.595  1.00  3.060          C  
ATOM   2062  CD  ARG A 133      22.270  -0.342  18.971  1.00  3.060          C  
ATOM   2063  NE  ARG A 133      23.428  -0.033  19.782  1.00  3.060          N  
ATOM   2064  CZ  ARG A 133      24.481   0.706  19.381  1.00  3.060          C  
ATOM   2065  NH1 ARG A 133      24.522   1.225  18.169  1.00  3.060          N  
ATOM   2066  NH2 ARG A 133      25.479   0.896  20.216  1.00  3.060          N  
ATOM   2067  H   ARG A 133      22.850  -5.144  19.114  1.00  2.580          H  
ATOM   2068  HA  ARG A 133      23.952  -2.667  19.835  1.00  2.640          H  
ATOM   2069 1HB  ARG A 133      22.128  -2.877  18.245  1.00  3.670          H  
ATOM   2070 2HB  ARG A 133      21.050  -3.472  19.500  1.00  3.670          H  
ATOM   2071 1HG  ARG A 133      20.429  -1.217  19.235  1.00  3.670          H  
ATOM   2072 2HG  ARG A 133      21.441  -1.161  20.654  1.00  3.670          H  
ATOM   2073 1HD  ARG A 133      22.604  -0.693  17.996  1.00  3.670          H  
ATOM   2074 2HD  ARG A 133      21.689   0.563  18.860  1.00  3.670          H  
ATOM   2075  HE  ARG A 133      23.450  -0.418  20.733  1.00  3.670          H  
ATOM   2076 1HH1 ARG A 133      23.764   1.063  17.521  1.00  3.670          H  
ATOM   2077 2HH1 ARG A 133      25.319   1.772  17.876  1.00  3.670          H  
ATOM   2078 1HH2 ARG A 133      25.440   0.475  21.134  1.00  3.670          H  
ATOM   2079 2HH2 ARG A 133      26.281   1.440  19.934  1.00  3.670          H  
ATOM   2080  N   CYS A 134      22.082  -4.003  22.193  1.00  2.120          N  
ATOM   2081  CA  CYS A 134      21.648  -3.904  23.575  1.00  2.310          C  
ATOM   2082  C   CYS A 134      22.795  -4.036  24.566  1.00  2.570          C  
ATOM   2083  O   CYS A 134      22.570  -3.970  25.770  1.00  2.800          O  
ATOM   2084  CB  CYS A 134      20.594  -4.952  23.915  1.00  3.160          C  
ATOM   2085  SG  CYS A 134      21.234  -6.582  23.990  1.00  3.160          S  
ATOM   2086  H   CYS A 134      21.761  -4.813  21.653  1.00  2.540          H  
ATOM   2087  HA  CYS A 134      21.192  -2.922  23.711  1.00  2.770          H  
ATOM   2088 1HB  CYS A 134      20.133  -4.722  24.873  1.00  3.790          H  
ATOM   2089 2HB  CYS A 134      19.809  -4.943  23.157  1.00  3.790          H  
ATOM   2090  HG  CYS A 134      21.387  -6.706  22.652  1.00  3.790          H  
ATOM   2091  N   GLN A 135      24.038  -4.225  24.114  1.00  2.680          N  
ATOM   2092  CA  GLN A 135      25.106  -4.281  25.094  1.00  3.120          C  
ATOM   2093  C   GLN A 135      25.478  -2.859  25.517  1.00  2.930          C  
ATOM   2094  O   GLN A 135      26.197  -2.665  26.499  1.00  3.390          O  
ATOM   2095  CB  GLN A 135      26.341  -4.992  24.546  1.00  4.190          C  
ATOM   2096  CG  GLN A 135      26.105  -6.426  24.138  1.00  4.190          C  
ATOM   2097  CD  GLN A 135      25.540  -7.281  25.244  1.00  4.190          C  
ATOM   2098  OE1 GLN A 135      26.003  -7.251  26.390  1.00  4.190          O  
ATOM   2099  NE2 GLN A 135      24.527  -8.068  24.901  1.00  4.190          N  
ATOM   2100  H   GLN A 135      24.248  -4.319  23.113  1.00  3.220          H  
ATOM   2101  HA  GLN A 135      24.754  -4.814  25.975  1.00  3.740          H  
ATOM   2102 1HB  GLN A 135      26.694  -4.458  23.662  1.00  5.030          H  
ATOM   2103 2HB  GLN A 135      27.139  -4.971  25.287  1.00  5.030          H  
ATOM   2104 1HG  GLN A 135      25.396  -6.421  23.320  1.00  5.030          H  
ATOM   2105 2HG  GLN A 135      27.045  -6.865  23.809  1.00  5.030          H  
ATOM   2106 1HE2 GLN A 135      24.104  -8.672  25.572  1.00  5.030          H  
ATOM   2107 2HE2 GLN A 135      24.190  -8.059  23.925  1.00  5.030          H  
ATOM   2108  N   ASN A 136      24.990  -1.863  24.767  1.00  2.870          N  
ATOM   2109  CA  ASN A 136      25.211  -0.465  25.084  1.00  3.490          C  
ATOM   2110  C   ASN A 136      24.038   0.005  25.921  1.00  3.480          C  
ATOM   2111  O   ASN A 136      22.910   0.075  25.410  1.00  4.040          O  
ATOM   2112  CB  ASN A 136      25.376   0.420  23.865  1.00  4.640          C  
ATOM   2113  CG  ASN A 136      25.743   1.881  24.274  1.00  4.640          C  
ATOM   2114  OD1 ASN A 136      25.371   2.372  25.362  1.00  4.640          O  
ATOM   2115  ND2 ASN A 136      26.468   2.567  23.415  1.00  4.640          N  
ATOM   2116  H   ASN A 136      24.410  -2.087  23.954  1.00  3.440          H  
ATOM   2117  HA  ASN A 136      26.110  -0.376  25.696  1.00  4.190          H  
ATOM   2118 1HB  ASN A 136      26.162   0.017  23.227  1.00  5.570          H  
ATOM   2119 2HB  ASN A 136      24.447   0.428  23.288  1.00  5.570          H  
ATOM   2120 1HD2 ASN A 136      26.733   3.516  23.628  1.00  5.570          H  
ATOM   2121 2HD2 ASN A 136      26.761   2.155  22.557  1.00  5.570          H  
ATOM   2122  N   ARG A 137      24.310   0.350  27.182  1.00  3.220          N  
ATOM   2123  CA  ARG A 137      23.301   0.732  28.169  1.00  3.320          C  
ATOM   2124  C   ARG A 137      22.341   1.817  27.673  1.00  3.540          C  
ATOM   2125  O   ARG A 137      21.157   1.819  28.029  1.00  3.360          O  
ATOM   2126  CB  ARG A 137      23.998   1.260  29.414  1.00  4.610          C  
ATOM   2127  CG  ARG A 137      24.739   2.592  29.196  1.00  4.610          C  
ATOM   2128  CD  ARG A 137      25.536   3.012  30.339  1.00  4.610          C  
ATOM   2129  NE  ARG A 137      26.167   4.297  30.065  1.00  4.610          N  
ATOM   2130  CZ  ARG A 137      27.042   4.933  30.872  1.00  4.610          C  
ATOM   2131  NH1 ARG A 137      27.411   4.397  32.019  1.00  4.610          N  
ATOM   2132  NH2 ARG A 137      27.531   6.106  30.502  1.00  4.610          N  
ATOM   2133  H   ARG A 137      25.275   0.277  27.476  1.00  3.860          H  
ATOM   2134  HA  ARG A 137      22.742  -0.154  28.436  1.00  3.980          H  
ATOM   2135 1HB  ARG A 137      23.264   1.410  30.205  1.00  5.530          H  
ATOM   2136 2HB  ARG A 137      24.721   0.526  29.766  1.00  5.530          H  
ATOM   2137 1HG  ARG A 137      25.397   2.522  28.329  1.00  5.530          H  
ATOM   2138 2HG  ARG A 137      24.021   3.398  29.036  1.00  5.530          H  
ATOM   2139 1HD  ARG A 137      24.891   3.118  31.211  1.00  5.530          H  
ATOM   2140 2HD  ARG A 137      26.313   2.273  30.533  1.00  5.530          H  
ATOM   2141  HE  ARG A 137      25.915   4.757  29.184  1.00  5.530          H  
ATOM   2142 1HH1 ARG A 137      27.040   3.504  32.305  1.00  5.530          H  
ATOM   2143 2HH1 ARG A 137      28.067   4.880  32.616  1.00  5.530          H  
ATOM   2144 1HH2 ARG A 137      27.234   6.516  29.624  1.00  5.530          H  
ATOM   2145 2HH2 ARG A 137      28.187   6.594  31.093  1.00  5.530          H  
ATOM   2146  N   ASP A 138      22.815   2.688  26.767  1.00  4.180          N  
ATOM   2147  CA  ASP A 138      22.003   3.778  26.243  1.00  4.620          C  
ATOM   2148  C   ASP A 138      20.736   3.248  25.577  1.00  4.070          C  
ATOM   2149  O   ASP A 138      19.690   3.904  25.604  1.00  3.610          O  
ATOM   2150  CB  ASP A 138      22.794   4.583  25.211  1.00  6.290          C  
ATOM   2151  CG  ASP A 138      23.927   5.444  25.802  1.00  6.290          C  
ATOM   2152  OD1 ASP A 138      23.970   5.671  26.994  1.00  6.290          O  
ATOM   2153  OD2 ASP A 138      24.749   5.865  25.031  1.00  6.290          O  
ATOM   2154  H   ASP A 138      23.791   2.626  26.463  1.00  5.020          H  
ATOM   2155  HA  ASP A 138      21.722   4.430  27.070  1.00  5.540          H  
ATOM   2156 1HB  ASP A 138      23.230   3.895  24.488  1.00  7.550          H  
ATOM   2157 2HB  ASP A 138      22.111   5.231  24.665  1.00  7.550          H  
ATOM   2158  N   VAL A 139      20.838   2.060  24.977  1.00  4.240          N  
ATOM   2159  CA  VAL A 139      19.744   1.398  24.304  1.00  3.800          C  
ATOM   2160  C   VAL A 139      19.134   0.340  25.209  1.00  3.390          C  
ATOM   2161  O   VAL A 139      17.902   0.243  25.317  1.00  2.850          O  
ATOM   2162  CB  VAL A 139      20.220   0.775  22.975  1.00  5.500          C  
ATOM   2163  CG1 VAL A 139      19.123  -0.015  22.384  1.00  5.500          C  
ATOM   2164  CG2 VAL A 139      20.619   1.896  22.003  1.00  5.500          C  
ATOM   2165  H   VAL A 139      21.728   1.558  25.013  1.00  5.090          H  
ATOM   2166  HA  VAL A 139      18.979   2.140  24.078  1.00  4.560          H  
ATOM   2167  HB  VAL A 139      21.074   0.111  23.154  1.00  6.600          H  
ATOM   2168 1HG1 VAL A 139      19.428  -0.438  21.449  1.00  6.600          H  
ATOM   2169 2HG1 VAL A 139      18.844  -0.806  23.044  1.00  6.600          H  
ATOM   2170 3HG1 VAL A 139      18.288   0.637  22.236  1.00  6.600          H  
ATOM   2171 1HG2 VAL A 139      20.944   1.468  21.063  1.00  6.600          H  
ATOM   2172 2HG2 VAL A 139      19.762   2.546  21.824  1.00  6.600          H  
ATOM   2173 3HG2 VAL A 139      21.431   2.478  22.433  1.00  6.600          H  
ATOM   2174  N   ARG A 140      20.003  -0.467  25.841  1.00  3.880          N  
ATOM   2175  CA  ARG A 140      19.616  -1.596  26.689  1.00  4.020          C  
ATOM   2176  C   ARG A 140      18.537  -1.215  27.689  1.00  3.370          C  
ATOM   2177  O   ARG A 140      17.561  -1.946  27.877  1.00  3.470          O  
ATOM   2178  CB  ARG A 140      20.790  -2.111  27.484  1.00  5.570          C  
ATOM   2179  CG  ARG A 140      20.559  -3.459  28.149  1.00  5.570          C  
ATOM   2180  CD  ARG A 140      21.758  -3.931  28.878  1.00  5.570          C  
ATOM   2181  NE  ARG A 140      21.565  -5.279  29.393  1.00  5.570          N  
ATOM   2182  CZ  ARG A 140      21.797  -6.421  28.694  1.00  5.570          C  
ATOM   2183  NH1 ARG A 140      22.231  -6.377  27.445  1.00  5.570          N  
ATOM   2184  NH2 ARG A 140      21.584  -7.595  29.273  1.00  5.570          N  
ATOM   2185  H   ARG A 140      21.001  -0.306  25.681  1.00  4.660          H  
ATOM   2186  HA  ARG A 140      19.263  -2.405  26.060  1.00  4.820          H  
ATOM   2187 1HB  ARG A 140      21.686  -2.106  26.887  1.00  6.690          H  
ATOM   2188 2HB  ARG A 140      20.951  -1.427  28.301  1.00  6.690          H  
ATOM   2189 1HG  ARG A 140      19.745  -3.382  28.867  1.00  6.690          H  
ATOM   2190 2HG  ARG A 140      20.298  -4.199  27.390  1.00  6.690          H  
ATOM   2191 1HD  ARG A 140      22.635  -3.918  28.238  1.00  6.690          H  
ATOM   2192 2HD  ARG A 140      21.932  -3.269  29.725  1.00  6.690          H  
ATOM   2193  HE  ARG A 140      21.229  -5.372  30.340  1.00  6.690          H  
ATOM   2194 1HH1 ARG A 140      22.401  -5.471  26.973  1.00  6.690          H  
ATOM   2195 2HH1 ARG A 140      22.398  -7.235  26.943  1.00  6.690          H  
ATOM   2196 1HH2 ARG A 140      21.250  -7.636  30.224  1.00  6.690          H  
ATOM   2197 2HH2 ARG A 140      21.752  -8.446  28.760  1.00  6.690          H  
ATOM   2198  N   GLN A 141      18.661  -0.020  28.282  1.00  2.920          N  
ATOM   2199  CA  GLN A 141      17.719   0.454  29.292  1.00  2.550          C  
ATOM   2200  C   GLN A 141      16.260   0.469  28.817  1.00  2.140          C  
ATOM   2201  O   GLN A 141      15.346   0.534  29.641  1.00  2.560          O  
ATOM   2202  CB  GLN A 141      18.094   1.865  29.761  1.00  3.720          C  
ATOM   2203  CG  GLN A 141      17.867   2.943  28.726  1.00  3.720          C  
ATOM   2204  CD  GLN A 141      18.290   4.307  29.181  1.00  3.720          C  
ATOM   2205  OE1 GLN A 141      18.002   4.711  30.316  1.00  3.720          O  
ATOM   2206  NE2 GLN A 141      18.973   5.043  28.311  1.00  3.720          N  
ATOM   2207  H   GLN A 141      19.486   0.557  28.082  1.00  3.500          H  
ATOM   2208  HA  GLN A 141      17.782  -0.217  30.148  1.00  3.060          H  
ATOM   2209 1HB  GLN A 141      17.521   2.120  30.650  1.00  4.460          H  
ATOM   2210 2HB  GLN A 141      19.152   1.888  30.028  1.00  4.460          H  
ATOM   2211 1HG  GLN A 141      18.413   2.697  27.811  1.00  4.460          H  
ATOM   2212 2HG  GLN A 141      16.810   2.996  28.531  1.00  4.460          H  
ATOM   2213 1HE2 GLN A 141      19.283   5.958  28.563  1.00  4.460          H  
ATOM   2214 2HE2 GLN A 141      19.199   4.671  27.378  1.00  4.460          H  
ATOM   2215  N   TYR A 142      16.028   0.448  27.502  1.00  1.770          N  
ATOM   2216  CA  TYR A 142      14.675   0.464  26.981  1.00  1.900          C  
ATOM   2217  C   TYR A 142      14.321  -0.879  26.356  1.00  2.180          C  
ATOM   2218  O   TYR A 142      13.292  -1.492  26.674  1.00  2.730          O  
ATOM   2219  CB  TYR A 142      14.541   1.507  25.874  1.00  2.610          C  
ATOM   2220  CG  TYR A 142      14.891   2.889  26.266  1.00  2.610          C  
ATOM   2221  CD1 TYR A 142      16.043   3.454  25.746  1.00  2.610          C  
ATOM   2222  CD2 TYR A 142      14.097   3.603  27.141  1.00  2.610          C  
ATOM   2223  CE1 TYR A 142      16.394   4.730  26.094  1.00  2.610          C  
ATOM   2224  CE2 TYR A 142      14.456   4.888  27.494  1.00  2.610          C  
ATOM   2225  CZ  TYR A 142      15.600   5.450  26.972  1.00  2.610          C  
ATOM   2226  OH  TYR A 142      15.963   6.728  27.318  1.00  2.610          O  
ATOM   2227  H   TYR A 142      16.816   0.395  26.856  1.00  2.120          H  
ATOM   2228  HA  TYR A 142      13.977   0.665  27.793  1.00  2.280          H  
ATOM   2229 1HB  TYR A 142      15.181   1.225  25.037  1.00  3.130          H  
ATOM   2230 2HB  TYR A 142      13.523   1.512  25.507  1.00  3.130          H  
ATOM   2231  HD1 TYR A 142      16.675   2.884  25.059  1.00  3.130          H  
ATOM   2232  HD2 TYR A 142      13.195   3.154  27.552  1.00  3.130          H  
ATOM   2233  HE1 TYR A 142      17.304   5.170  25.682  1.00  3.130          H  
ATOM   2234  HE2 TYR A 142      13.838   5.459  28.186  1.00  3.130          H  
ATOM   2235  HH  TYR A 142      16.817   6.928  26.927  1.00  3.130          H  
ATOM   2236  N   VAL A 143      15.202  -1.356  25.477  1.00  2.340          N  
ATOM   2237  CA  VAL A 143      14.917  -2.542  24.677  1.00  3.000          C  
ATOM   2238  C   VAL A 143      14.881  -3.828  25.494  1.00  3.820          C  
ATOM   2239  O   VAL A 143      14.178  -4.773  25.138  1.00  4.390          O  
ATOM   2240  CB  VAL A 143      15.912  -2.679  23.502  1.00  3.940          C  
ATOM   2241  CG1 VAL A 143      15.865  -1.414  22.662  1.00  3.940          C  
ATOM   2242  CG2 VAL A 143      17.323  -2.979  23.982  1.00  3.940          C  
ATOM   2243  H   VAL A 143      16.060  -0.821  25.333  1.00  2.810          H  
ATOM   2244  HA  VAL A 143      13.931  -2.406  24.233  1.00  3.600          H  
ATOM   2245  HB  VAL A 143      15.580  -3.471  22.875  1.00  4.720          H  
ATOM   2246 1HG1 VAL A 143      16.523  -1.535  21.814  1.00  4.720          H  
ATOM   2247 2HG1 VAL A 143      14.861  -1.247  22.315  1.00  4.720          H  
ATOM   2248 3HG1 VAL A 143      16.186  -0.559  23.252  1.00  4.720          H  
ATOM   2249 1HG2 VAL A 143      17.979  -3.078  23.120  1.00  4.720          H  
ATOM   2250 2HG2 VAL A 143      17.643  -2.171  24.593  1.00  4.720          H  
ATOM   2251 3HG2 VAL A 143      17.357  -3.903  24.548  1.00  4.720          H  
ATOM   2252  N   GLN A 144      15.601  -3.862  26.613  1.00  3.980          N  
ATOM   2253  CA  GLN A 144      15.665  -5.022  27.483  1.00  4.950          C  
ATOM   2254  C   GLN A 144      14.294  -5.433  28.013  1.00  5.210          C  
ATOM   2255  O   GLN A 144      14.100  -6.588  28.390  1.00  6.110          O  
ATOM   2256  CB  GLN A 144      16.632  -4.751  28.638  1.00  6.540          C  
ATOM   2257  CG  GLN A 144      16.928  -5.933  29.550  1.00  6.540          C  
ATOM   2258  CD  GLN A 144      17.641  -7.058  28.825  1.00  6.540          C  
ATOM   2259  OE1 GLN A 144      18.529  -6.826  28.000  1.00  6.540          O  
ATOM   2260  NE2 GLN A 144      17.258  -8.287  29.130  1.00  6.540          N  
ATOM   2261  H   GLN A 144      16.187  -3.063  26.879  1.00  4.780          H  
ATOM   2262  HA  GLN A 144      16.060  -5.853  26.907  1.00  5.940          H  
ATOM   2263 1HB  GLN A 144      17.581  -4.430  28.224  1.00  7.850          H  
ATOM   2264 2HB  GLN A 144      16.250  -3.931  29.248  1.00  7.850          H  
ATOM   2265 1HG  GLN A 144      17.580  -5.587  30.348  1.00  7.850          H  
ATOM   2266 2HG  GLN A 144      16.006  -6.321  29.973  1.00  7.850          H  
ATOM   2267 1HE2 GLN A 144      17.689  -9.074  28.690  1.00  7.850          H  
ATOM   2268 2HE2 GLN A 144      16.528  -8.432  29.803  1.00  7.850          H  
ATOM   2269  N   GLY A 145      13.351  -4.489  28.113  1.00  4.650          N  
ATOM   2270  CA  GLY A 145      12.037  -4.796  28.668  1.00  5.280          C  
ATOM   2271  C   GLY A 145      11.073  -5.464  27.674  1.00  5.800          C  
ATOM   2272  O   GLY A 145       9.929  -5.755  28.030  1.00  6.580          O  
ATOM   2273  H   GLY A 145      13.528  -3.540  27.765  1.00  5.580          H  
ATOM   2274 1HA  GLY A 145      12.164  -5.446  29.533  1.00  6.340          H  
ATOM   2275 2HA  GLY A 145      11.589  -3.875  29.036  1.00  6.340          H  
ATOM   2276  N   CYS A 146      11.503  -5.659  26.428  1.00  5.480          N  
ATOM   2277  CA  CYS A 146      10.687  -6.277  25.387  1.00  6.040          C  
ATOM   2278  C   CYS A 146      10.493  -7.781  25.572  1.00  6.770          C  
ATOM   2279  O   CYS A 146      11.458  -8.530  25.718  1.00  6.920          O  
ATOM   2280  CB  CYS A 146      11.329  -6.053  24.036  1.00  8.230          C  
ATOM   2281  SG  CYS A 146      10.418  -6.758  22.612  1.00  8.230          S  
ATOM   2282  H   CYS A 146      12.460  -5.383  26.186  1.00  6.580          H  
ATOM   2283  HA  CYS A 146       9.708  -5.798  25.393  1.00  7.250          H  
ATOM   2284 1HB  CYS A 146      11.446  -4.999  23.885  1.00  9.880          H  
ATOM   2285 2HB  CYS A 146      12.322  -6.481  24.058  1.00  9.880          H  
ATOM   2286  HG  CYS A 146       9.422  -5.829  22.547  1.00  9.880          H  
ATOM   2287  N   GLY A 147       9.244  -8.225  25.522  1.00  7.440          N  
ATOM   2288  CA  GLY A 147       8.902  -9.634  25.638  1.00  8.260          C  
ATOM   2289  C   GLY A 147       7.434  -9.793  25.997  1.00  8.450          C  
ATOM   2290  O   GLY A 147       6.771  -8.817  26.350  1.00  8.680          O  
ATOM   2291  H   GLY A 147       8.500  -7.553  25.410  1.00  8.930          H  
ATOM   2292 1HA  GLY A 147       9.109 -10.142  24.696  1.00  9.910          H  
ATOM   2293 2HA  GLY A 147       9.521 -10.098  26.405  1.00  9.910          H  
ATOM   2294  N   VAL A 148       6.936 -11.022  25.908  1.00  8.570          N  
ATOM   2295  CA  VAL A 148       5.548 -11.329  26.221  1.00  9.000          C  
ATOM   2296  C   VAL A 148       5.471 -12.575  27.088  1.00  9.280          C  
ATOM   2297  O   VAL A 148       4.542 -12.727  27.881  1.00  9.780          O  
ATOM   2298  OXT VAL A 148       6.191 -13.528  26.804  1.00 13.500          O  
ATOM   2299  CB  VAL A 148       4.723 -11.539  24.930  1.00 11.890          C  
ATOM   2300  CG1 VAL A 148       3.284 -11.892  25.273  1.00 11.890          C  
ATOM   2301  CG2 VAL A 148       4.758 -10.271  24.097  1.00 11.890          C  
ATOM   2302  H   VAL A 148       7.546 -11.778  25.619  1.00 10.280          H  
ATOM   2303  HA  VAL A 148       5.120 -10.494  26.776  1.00 10.800          H  
ATOM   2304  HB  VAL A 148       5.141 -12.369  24.362  1.00 14.270          H  
ATOM   2305 1HG1 VAL A 148       2.720 -12.039  24.356  1.00 14.270          H  
ATOM   2306 2HG1 VAL A 148       3.251 -12.810  25.857  1.00 14.270          H  
ATOM   2307 3HG1 VAL A 148       2.840 -11.083  25.849  1.00 14.270          H  
ATOM   2308 1HG2 VAL A 148       4.177 -10.419  23.195  1.00 14.270          H  
ATOM   2309 2HG2 VAL A 148       4.336  -9.447  24.673  1.00 14.270          H  
ATOM   2310 3HG2 VAL A 148       5.776 -10.038  23.827  1.00 14.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -853.626 97.2175 636.717 -51.0024 15.9639 33.1883 324.559 -352.754 -0.98475 -6.50732 -271.391 -31.4754 -96.1958 -24.6081 -30.8673 -14.1679 -1.24244 -1.69475 13.0291 77.9046 103.98 -24.7387 20.7678 37.1355 -17.9648 88.4019 -330.356
MET:NtermProteinFull_1 -5.20022 0.38352 3.14389 -0.75769 0.11908 0.50677 1.78844 -1.70707 -0.0539 -0.23771 -1.35437 1.23811 0 0 0 0 0 0.07653 0.08738 1.83769 0 0 0 0.60916 0 0.26499 0.74461
LYS_2 -3.36101 0.37485 2.96188 -0.4567 0.11451 0.2795 1.65799 -1.55401 -0 -0 -1.03634 -0.17931 0 0 0 0 0 -0.05303 0.00555 1.71595 0 -0.06216 0 -1.5107 0.0386 0.37836 -0.68608
ALA_3 -4.11175 0.50351 2.73521 -0.0214 0 0 1.3129 -1.82348 -0.04801 -0.16216 -0.67903 -0.34099 0 0 0 0 0 -0.00951 0 0 0 -0.35085 0 1.8394 -0.26435 0.35158 -1.06894
LEU_4 -6.87673 0.36293 3.67031 -0.46744 0.1358 0.09934 2.56867 -2.48148 -0 -0 -1.4884 0.19779 0 0 0 0 0 0.03455 0.22143 0.36136 0 -0.27328 0 0.18072 -0.37096 0.52207 -3.60332
ILE_5 -6.5533 0.42812 5.35602 -0.50212 0.35443 0.10183 2.27898 -2.82957 -0 -0 -1.93826 0.00226 0 0 0 0 0 -0.06539 0.01762 0.51086 0 -0.46761 0 0.73287 -0.03893 0.44502 -2.16717
VAL_6 -5.51968 0.49903 4.49015 -0.319 0.2157 0.07365 2.77191 -2.59191 -0.00308 -0.0312 -2.47117 -0.23115 0 0 0 0 0 -0.00564 0.0009 0.05743 0 -0.27409 0 1.9342 -0.01869 0.62076 -0.80186
LEU_7 -8.23522 1.2132 3.37004 -0.70548 0.23415 0.31321 2.52248 -2.75794 -0 -0 -1.75338 0.05914 0 0 0 0 0 0.10196 0.05803 1.05998 0 -0.26747 0 0.18072 -0.20676 0.90987 -3.90348
GLY_8 -3.59388 0.27862 4.39078 -4e-05 0 0 1.91923 -2.17087 -0 -0 -1.81346 -0.4188 0 0 0 0 0 -0.07672 0 0 0 0.42037 0 0.83697 0.33491 0.5297 0.63681
LEU_9 -4.70123 0.26946 4.6721 -0.46792 0.18404 0.10379 2.50331 -2.42041 -0 -0 -2.04358 0.24371 0 0 0 0 0 0.08477 0.06069 0.35331 0 -0.26896 0 0.18072 0.33638 0.23828 -0.67155
VAL_10 -5.85995 0.72177 4.84459 -0.31786 0.22926 0.07316 3.26589 -2.84886 -0 -0 -2.64966 -0.13967 0 0 0 0 0 -0.0645 0.04498 0.09273 0 -0.27414 0 1.9342 -0.23358 0.3174 -0.86425
LEU_11 -8.85211 0.90267 3.99503 -0.49834 0.25313 0.11889 2.65779 -2.93716 -0 -0 -2.83646 0.24312 0 0 0 0 0 0.25878 0.05349 0.32307 0 -0.26504 0 0.18072 -0.24113 0.41366 -6.22988
LEU_12 -5.98823 0.40113 5.5019 -0.6689 0.23452 0.23766 2.91612 -2.90923 -0 -0 -2.79229 0.09708 0 0 0 0 0 0.02686 0.00183 0.86499 0 -0.22423 0 0.18072 -0.21757 0.52336 -1.81428
SER_13 -4.88281 0.31351 5.82397 -0.02364 0 0.02255 2.80502 -2.8034 -0 -0 -2.47032 -0.37348 0 0 0 0 0 0.02953 0.00482 0.64792 0 0.232 0.60215 -0.77834 -0.18564 0.43337 -0.60281
VAL_14 -7.55359 0.87936 4.72298 -0.29788 0.15704 0.06565 2.90471 -3.03162 -0 -0 -2.5321 -0.02952 0 0 0 0 0 0.01081 0.03655 0.05085 0 -0.24701 0 1.9342 -0.13435 0.38226 -2.68166
THR_15 -5.61227 0.54877 5.43204 -0.20434 0.17619 0.07363 2.41975 -2.65084 -0 -0 -2.16759 -0.06006 0 0 0 0 0 0.05809 0.00152 0.05465 0 -0.02146 2.28208 -1.0874 0.14611 0.38567 -0.22544
VAL_16 -3.71374 0.19821 2.80616 -0.31453 0.20558 0.07229 1.52416 -1.63251 -0 -0 -0.87031 -0.16398 0 0 0 0 0 -0.06187 0.00401 0.16842 0 -0.17222 0 1.9342 0.03621 0.27726 0.29735
GLN_17 -3.92753 0.15959 4.24444 -0.26309 0.04421 0.19779 1.3145 -1.8535 -0 -0 -2.09375 -0.59241 0 0 0 0 0 -0.06482 0.02941 0 2.96447 -0.2023 0 -0.18838 -0.40146 0.34222 -0.29062
GLY_18 -1.75464 0.07832 2.424 -4e-05 0 0 1.0278 -1.17052 -0 -0 -0.95253 -0.37829 0 0 0 0 0 -0.17284 0 0 0 -1.08726 0 0.83697 -0.61992 0.43055 -1.33842
LYS_19 -5.0147 0.41427 3.88729 -0.30908 0.04535 0.14541 1.1917 -1.83755 -0 -0 -2.24901 0.03614 0 0 0 0 0 0.01461 0.02611 1.9335 0 -0.06562 0 -1.5107 -0.46962 0.26965 -3.49225
VAL_20 -2.04107 0.17901 0.93415 -0.27015 0.16967 0.05741 0.04939 -0.78688 -0.00035 -0.00796 0.35412 -0.30727 0 0 0 0 0 -0.08158 0.00016 0.26906 0 -0.77697 0 1.9342 -0.35397 0.15392 -0.52511
PHE_21 -5.4571 0.71641 1.20298 -0.59321 0.10369 0.30476 0.22978 -1.19713 -0 -0 -0.59467 0.05145 0 0 0 0 0 0.02401 0.04158 0 1.99676 -0.32451 0 1.0402 -0.39087 0.19779 -2.64809
GLU_22 -5.08415 0.7758 6.69236 -0.25556 0.02808 0.29823 3.03602 -2.68174 -0.00078 -0.00872 -4.17327 -0.2151 0 0 -0.62714 -0.42597 0 -0.05511 0.12399 0 2.87087 -0.03049 0 -2.7348 -0.50337 0.56705 -2.40378
ARG_23 -7.52581 0.85333 5.18188 -0.50243 0.06301 0.26117 2.08943 -2.67075 -0.0097 -0.0451 -1.59079 0.56233 0 0 0 -0.8525 0 -0.07768 0.36835 2.64062 0 -0.19508 0 -1.2888 -0.55353 0.74333 -2.5487
CYS_24 -5.77248 0.81057 4.68037 -0.04758 0.00318 0.02038 1.54042 -2.38814 -0 -0 -1.36059 -0.33619 0 0 0 0 0 -0.02871 0.00775 0.53678 0 0.17625 0 3.6196 -0.49495 0.44498 1.41165
GLU_25 -7.07442 0.76257 8.2575 -0.3142 0.0423 0.35538 3.58652 -3.60568 -0.00035 -0.00796 -4.21671 -0.52705 0 0 -0.62714 0 0 0.09459 0.02862 0 3.54383 -0.17016 0 -2.7348 -0.27777 0.55624 -2.32868
LEU_26 -7.28155 0.47855 3.84044 -0.46928 0.19838 0.10056 2.12153 -2.44732 -0 -0 -1.66414 0.20502 0 0 0 0 0 0.11861 0.09071 0.34063 0 -0.28225 0 0.18072 -0.1665 0.71234 -3.92354
ALA_27 -6.46635 0.84565 3.96508 -0.02056 0 0 2.47856 -2.80568 -0.00078 -0.00872 -1.50713 -0.32778 0 0 0 0 0 0.05808 0 0 0 -0.08419 0 1.8394 -0.21249 0.49171 -1.7552
ARG_28 -7.23287 0.44699 8.53128 -0.70198 0.07214 0.45563 3.05982 -3.76726 -0 -0 -3.55592 0.29435 0 0 0 -0.42597 0 -0.03582 0.21169 1.44218 0 -0.12058 0 -1.2888 -0.29228 0.43866 -2.46873
THR_29 -5.81101 0.56597 5.15376 -0.20222 0.12739 0.07252 2.67043 -2.69784 -0 -0 -2.6301 -0.06007 0 0 0 0 0 -0.01987 0.02584 0.05842 0 -0.02081 2.27663 -1.0874 -0.15254 0.44266 -1.28822
LEU_30 -8.79885 1.07841 4.02497 -0.68741 0.2263 0.2894 2.36887 -2.62998 -0 -0 -1.77185 0.05625 0 0 0 0 0 0.06844 0.05699 1.17209 0 -0.29806 0 0.18072 -0.09601 0.68987 -4.06985
LYS_31 -6.81396 0.47916 6.22121 -0.28534 0.02262 0.11328 2.54006 -2.92104 -0 -0 -1.20386 0.0228 0 0 0 0 0 -0.01251 0.03274 1.77344 0 0.04235 0 -1.5107 -0.31084 0.81121 -0.99936
ARG_32 -3.86053 0.21236 4.24548 -0.4506 0.05575 0.22901 1.56968 -1.87312 -0 -0 -1.14309 0.34365 0 0 0 0 0 -0.07825 0.12031 2.06197 0 -0.18597 0 -1.2888 -0.40842 0.49702 0.04644
LEU_33 -6.20647 1.02131 2.32886 -0.5379 0.23932 0.16048 1.63713 -1.97621 -0 -0 -1.14626 0.17589 0 0 0 0 0 -0.02577 0.08497 0.08848 0 -0.09313 0 0.18072 -0.51364 0.61935 -3.96289
GLY_34 -1.61885 0.11447 1.98966 -7e-05 0 0 0.87248 -1.03902 -0.00405 -0.03402 -1.0664 -0.29438 0 0 0 0 0 -0.17191 0 0 0 -1.53752 0 0.83697 0.13312 0.70155 -1.11795
MET_35 -8.79473 1.9832 3.52042 -0.47224 0.33388 0.03213 1.64744 -2.07427 -0.00405 -0.03402 -0.40502 0.30796 0 0 0 0 0 0.02951 1.03111 2.38242 0 -0.00401 0 0.60916 0.1179 1.40347 1.61027
ASP_36 -3.66637 0.67369 4.22365 -0.24267 0.15255 0.79272 2.39896 -1.96515 -0 -0 -2.51938 -1.31877 0 0 -0.68176 0 0 -0.06956 0.00272 0 2.07575 -0.80769 0 -2.3716 -0.3942 1.33948 -2.37763
GLY_37 -2.65052 0.37312 2.94855 -4e-05 0 0 1.26929 -1.4636 -2e-05 -0.00041 -0.86908 -0.40297 0 0 0 0 0 -0.22198 0 0 0 0.25391 0 0.83697 0.16667 0.43681 0.67668
TYR_38 -2.73239 0.29466 4.07758 -0.59341 0.04335 0.27567 2.41396 -1.73458 -0 -0 -3.46453 -0.30987 0 0 -1.2706 0 0 0.13149 0.14675 0 2.3216 0.31095 0.00017 1.2797 0.39358 0.45283 2.03691
ARG_39 -11.0697 2.7443 7.50307 -0.7801 0.49328 0.60741 4.07748 -4.07853 -1e-05 -0.00011 -2.62676 -0.13605 0 0 0 0 0 -0.02789 1.41565 3.47355 0 -0.11652 0 -1.2888 -0.13095 1.24067 1.29996
GLY_40 -3.24158 0.25443 3.39594 -4e-05 0 0 1.67169 -1.76787 -0 -0 -1.05912 -0.40413 0 0 0 0 0 -0.19121 0 0 0 0.3501 0 0.83697 -0.00186 1.2032 1.04654
ILE_41 -4.9832 0.5948 2.13561 -0.72759 0.36968 0.27116 1.34338 -1.63059 -0.00187 -0.00711 -1.00989 0.34224 0 0 0 0 0 -0.09062 0.0129 0.93442 0 0.07884 0 0.73287 0.09781 0.44964 -1.08756
SER_42 -5.38154 0.51924 4.41404 -0.02536 0.00098 0.02518 2.67109 -2.34102 -0.01662 -0.14823 -1.92301 0.11613 0 0 0 0 0 -0.03387 0.01796 0.53587 0 0.03442 0.64022 -0.77834 -0.03001 0.42056 -1.2823
LEU_43 -9.90985 1.67209 4.62876 -0.73851 0.38615 0.29557 2.81906 -3.00366 -0.00785 -0.05778 -1.27345 0.18305 0 0 0 0 0 0.00375 0.13155 0.81254 0 -0.18779 0 0.18072 0.1369 0.62663 -3.30211
ALA_44 -5.57709 0.51786 3.14969 -0.02115 0 0 1.50042 -2.2663 -0.00968 -0.04515 -1.94989 -0.37255 0 0 0 0 0 -0.06139 0 0 0 -0.34006 0 1.8394 -0.21789 0.65401 -3.19978
ASN_45 -6.86276 0.4818 5.99377 -0.19688 0.02626 0.28853 2.81433 -3.11532 -0.00185 -0.0067 -2.46764 -0.27759 0 0 0 -0.8525 0 0.0102 0.11979 0 1.64218 0.24423 0 -0.93687 -0.1538 0.40031 -2.8505
TRP_46 -11.9282 1.94042 4.35485 -0.80285 0.04192 0.39483 3.47824 -3.58504 -0 -1e-05 -2.21729 -0.38581 0 0 0 0 0 -0.00168 0.0013 0 2.28529 -0.39914 0 1.6906 0.27404 0.75131 -4.10724
MET_47 -8.83944 0.72652 4.53972 -0.31539 0.10196 0.03409 2.46838 -2.72172 -0.00081 -0.0064 -2.48682 0.02216 0 0 0 0 0 -0.01927 0.21021 1.07149 0 0.103 0 0.60916 0.26308 0.67661 -3.56348
CYS_48 -7.13848 0.8488 5.15578 -0.05173 0 0.01919 2.78055 -2.76348 -0.00785 -0.05778 -2.81239 0.0137 0 0 0 0 0 0.02473 0.01397 0.29381 0 0.3031 0 3.6196 0.16196 0.38202 0.78549
LEU_49 -9.38612 1.48743 4.5367 -0.64734 0.16132 0.2228 2.76438 -3.15052 -0.03189 -0.16877 -2.32798 0.07765 0 0 0 0 0 0.33774 0.22791 1.05975 0 -0.27893 0 0.18072 -0.09798 1.3673 -3.66583
ALA_50 -6.70506 0.80709 4.2403 -0.02126 0 0 3.16456 -3.09218 -0 -0 -3.45336 -0.36572 0 0 0 0 0 0.20197 0 0 0 -0.34566 0 1.8394 -0.41539 1.42902 -2.71628
LYS_51 -7.01461 0.75161 6.24026 -0.46371 0.07033 0.32552 2.56811 -3.0335 -0 -0 -1.20196 0.08683 0 0 0 0 0 -0.01061 0.02888 2.3463 0 0.06462 0 -1.5107 -0.32986 0.55599 -0.5265
TRP_52 -8.62267 1.02258 3.05998 -0.71986 0.12368 0.41643 1.6881 -2.30932 -0 -0 -0.65237 -0.32967 0 0 0 0 0 -0.02791 0.06124 0 2.89107 0.01685 0 1.6906 -0.1714 0.55267 -1.31
GLU_53 -4.61318 0.30403 4.91679 -0.43476 0.07377 0.84748 1.75966 -1.98769 -0 -0 -2.04097 -0.38776 0 0 0 0 0 -0.03458 0.19229 0 3.19071 -0.07167 0 -2.7348 0.03373 0.60715 -0.3798
SER_54 -5.1002 0.61266 5.45262 -0.02775 0.0067 0.02783 2.71052 -2.5265 -0.06498 -0.33648 -1.03433 0.23927 0 0 0 0 0 -0.01749 0.02327 0.62912 0 -0.0112 0.61099 -0.77834 0.2926 0.53616 1.24448
GLY_55 -3.51848 0.4004 2.9186 -5e-05 0 0 2.00272 -1.71781 -0 -0 -0.69161 -0.42383 0 0 0 0 0 -0.08905 0 0 0 -1.05793 0 0.83697 -0.18282 0.38861 -1.13429
TYR_56 -10.0637 1.31824 3.0725 -0.68657 0.06442 0.40508 1.39226 -2.79922 -0.02684 -0.19577 -1.08846 -0.38925 0 0 0 0 0 0.22867 0.00012 0 1.84214 0.21744 0.16931 1.2797 -0.27485 0.55691 -4.9779
ASN_57 -5.42843 0.53288 5.12779 -0.31551 0.11144 0.54361 2.76708 -2.82065 -0.0078 -0.08823 -2.38506 -0.6843 0 0 -0.86923 0 0 -0.00245 0.00107 0 1.78268 -0.56288 0 -0.93687 -0.0142 0.55813 -2.69093
THR_58 -4.43753 0.45352 2.35117 -0.12639 0.04874 0.06642 1.2635 -1.66404 -0.00652 -0.10774 -0.02293 -1.09846 0 0 0 0 0 -0.02687 0.0659 0.04248 0 0.00484 2.29148 -1.0874 -0.09165 0.35135 -1.73014
ARG_59 -3.02658 0.22562 2.83057 -0.64019 0.12264 0.45557 1.2935 -1.42191 -0 -0 -0.79055 -0.16232 0 0 -0.86923 0 0 -0.0516 0.01612 1.78316 0 -0.186 0 -1.2888 -0.10777 0.25013 -1.56765
ALA_60 -4.73679 0.30357 3.82964 -0.02499 1e-05 0 2.29113 -2.45292 -0.01248 -0.12036 -2.58844 -0.21337 0 0 0 0 0 -0.01178 0 0 0 -0.12091 0 1.8394 -0.57013 0.18483 -2.40359
THR_61 -4.22352 0.32579 3.34313 -0.22296 0.16213 0.09507 1.43599 -1.72465 -0.0139 -0.17156 -1.54016 -1.12316 0 0 0 0 0 -0.01506 0.01019 0.30908 0 0.14512 2.38625 -1.0874 -0.39829 0.33864 -1.96926
ASN_62 -4.01692 0.10561 4.73871 -0.17506 0.00184 0.25594 2.71413 -2.20957 -0.00026 -0.00069 -1.83439 -0.78066 0 0 0 -0.61164 0 -0.04362 0.17467 0 2.50677 0.01345 0 -0.93687 0.30666 0.3031 0.5112
TYR_63 -3.53947 0.31269 1.67911 -0.62876 0.07202 0.31253 0.52264 -1.10268 -0.00987 -0.14113 -0.53884 -0.08219 0 0 0 0 0 -0.03936 0.0001 0 2.21955 -0.1119 0.03123 1.2797 0.09289 0.15044 0.47871
ASN_64 -4.03698 0.31797 5.81063 -0.317 0.0967 0.55482 4.09908 -2.70686 -0.0093 -0.06929 -3.72378 -0.71306 0 0 -0.87505 0 0 -0.04107 0.04532 0 1.87649 -0.32178 0 -0.93687 -0.1403 0.30203 -0.7883
ALA_65 -1.91449 0.15833 2.11253 -0.02552 0.00085 0 0.74289 -1.10439 -0.00131 -0.02047 0.10341 -0.40472 0 0 0 0 0 -0.14127 0 0 0 -0.18736 0 1.8394 -0.21063 0.35446 1.30171
GLY_66 -1.60387 0.25903 2.07196 -4e-05 0 0 1.09867 -1.00928 -0 -0 -0.78613 -0.41262 0 0 -0.87505 0 0 -0.12041 0 0 0 0.40734 0 0.83697 -0.08491 0.19468 -0.02366
ASP_67 -4.50153 0.37166 7.53599 -0.22023 0.05519 0.78389 3.33286 -3.11071 -0.04193 -0.16221 -4.73752 -2.08014 0 0 -0.45578 -1.38076 0 -0.04356 0.11936 0 2.01729 -0.50533 0 -2.3716 0.51867 0.45462 -4.42175
ARG_68 -3.02387 0.15451 3.81827 -0.4592 0.06647 0.28245 1.63985 -1.78919 -0.00066 -0.01877 -1.07949 -0.1712 0 0 0 0 0 -0.10961 0.00407 1.72956 0 -0.13054 0 -1.2888 0.26982 0.55432 0.44799
SER_69 -5.38607 0.3947 6.70739 -0.03331 0 0.06235 3.16328 -2.89126 -0.05098 -0.2308 -3.97876 -0.41705 0 0 0 -1.5067 0 0.00623 0.01686 0.25281 0 -0.33426 1.71952 -0.77834 -0.1868 0.49636 -2.97481
THR_70 -5.48512 0.38199 5.27207 -0.22193 0.19443 0.10762 2.33536 -2.54243 -0.01062 -0.05231 -2.66379 -1.49556 0 0 0 0 0 0.0258 0.10406 1.1558 0 -0.07372 2.31997 -1.0874 -0.01283 0.91797 -0.83063
ASP_71 -7.15844 0.75675 7.7637 -0.10908 0.00269 0.31876 3.24772 -3.61302 -0.04086 -0.24749 -3.77638 -0.17039 0 0 0 -0.37644 0 0.04746 0.05919 0 3.21275 -0.4958 0 -2.3716 -0.07397 1.03211 -1.99232
TYR_72 -7.29205 0.37327 5.60188 -0.82015 0.07427 0.08374 2.41443 -3.08142 -0.03073 -0.14043 -2.12156 -0.39458 0 0 0 0 0 0.35738 0.06289 0 3.37942 -0.28861 0.18791 1.2797 -0.27696 1.12212 0.49052
GLY_73 -5.0102 0.45696 4.51988 -0.00035 0 0 2.53155 -2.6173 -0.02098 -0.09046 -3.12275 -0.19747 0 0 0 0 0 0.01226 0 0 0 -1.52373 0 0.83697 -0.10476 0.86461 -3.46577
ILE_74 -8.81758 2.1443 2.16929 -0.51698 0.49362 0.10168 1.52564 -2.43649 -0.00883 -0.05629 0.43111 0.43516 0 0 0 0 0 -0.01405 0.13679 0.75121 0 0.27054 0 0.73287 -0.08878 0.78087 -1.9659
PHE_75 -9.38457 1.93775 1.61311 -0.78127 0.10153 0.48303 1.09527 -2.16569 -0.03064 -0.14005 -0.06874 0.0464 0 0 0 0 0 -0.04284 0.54898 0 2.1741 -0.04197 0 1.0402 -0.35484 1.11485 -2.85538
GLN_76 -9.43551 0.70356 8.73273 -0.75318 0.35062 0.76389 3.09405 -4.32444 -0.02855 -0.17067 -2.82748 -0.48818 0 0 0 -0.61164 0 0.02126 0.0744 0 2.4216 -0.2779 0 -0.18838 -0.17127 0.90648 -2.20861
ILE_77 -9.52328 1.88619 2.6053 -0.45239 0.42617 0.08724 1.80453 -2.52614 -0.0098 -0.0485 -0.71357 0.11688 0 0 0 0 0 0.01287 0.55864 0.51997 0 -0.74987 0 0.73287 -0.17804 1.19269 -4.25823
ASN_78 -8.31924 1.075 7.93554 -0.33553 0.05193 0.52941 4.90657 -3.97672 -0.00632 -0.01895 -5.05637 -0.34667 0 0 -1.00514 -1.15967 0 -0.06906 0.15118 0 2.4375 -0.12584 0 -0.93687 -0.18673 1.48253 -2.97345
SER_79 -6.25452 0.79721 5.67876 -0.04017 0.00364 0.05509 2.92315 -2.90072 -0.00091 -0.00419 -2.29921 -0.27081 0 0 0 -0.64421 0 -0.03592 0.01914 0.25364 0 -0.31304 1.73408 -0.77834 -0.32901 1.02423 -1.38211
ARG_80 -8.34636 0.84798 6.43908 -1.20813 0.25621 0.85626 2.96249 -3.32458 -0.00884 -0.11872 -2.93097 -0.03741 0 0 -0.82002 0 0 -0.02709 0.22403 3.63896 0 -0.12959 0 -1.2888 -0.39432 0.75751 -2.6523
TYR_81 -6.49905 0.56719 4.53323 -0.70482 0.07483 0.42301 2.70381 -2.51725 -0.00885 -0.11874 -2.48529 -0.07556 0 0 -0.6409 -0.65729 0 0.06814 0.11367 0 2.08682 -0.2757 0.04557 1.2797 0.26438 0.98098 -0.8421
TRP_82 -11.499 2.08855 3.40368 -1.13222 0.05661 0.307 2.92652 -2.97879 -0.00533 -0.06851 -3.07614 -0.3263 0 0 0 0 0 0.03148 0.21969 0 1.98054 -0.03651 0 1.6906 1.03443 0.95495 -4.4287
CYS:disulfide_83 -8.07117 0.84897 4.72535 -0.06026 0 0.04343 1.84098 -2.79716 -0 -0 -0.93906 -0.25548 0 0 0 0 -0.62122 0.09196 0.61547 0.90902 0 -0.08586 0 3.6196 1.0181 0.71489 1.59756
ASN_84 -6.8085 0.7141 6.02904 -0.16255 0.00684 0.21394 3.20977 -3.16551 -0.01804 -0.1076 -2.85589 -0.65357 0 0 -1.02565 0 0 0.0484 0.18275 0 2.37963 -0.06757 0 -0.93687 0.47539 0.51112 -2.03077
ASP_85 -5.14599 0.36494 7.61163 -0.10377 0.00115 0.29772 3.82552 -3.03882 -0 -0 -6.34609 -1.2163 0 0 -2.57203 -0.59575 0 0.06412 0.00426 0 3.2523 -0.10328 0 -2.3716 0.4058 0.45792 -5.20826
GLY_86 -1.84635 0.28292 2.2591 -6e-05 0 0 0.96358 -1.02235 -0 -0 -0.94498 -0.40412 0 0 -0.64749 0 0 -0.03041 0 0 0 0.8599 0 0.83697 0.61526 0.33969 1.26166
LYS_87 -3.04754 0.26278 4.52075 -0.6023 0.17196 0.5907 1.79556 -1.70293 -0 -0 -3.73587 0.63326 0 0 -0.8989 -0.59575 0 -0.03351 0.081 2.08402 0 -0.14162 0 -1.5107 0.17234 0.40861 -1.54813
THR_88 -5.99805 0.85313 4.75946 -0.20049 0.33086 0.08732 2.41284 -2.6058 -0 -0 -0.99443 0.1165 0 0 0 -0.64421 0 0.17631 0.11448 0.82811 0 0.14337 2.24699 -1.0874 -0.12329 1.09315 1.50885
PRO_89 -2.68484 0.60255 1.8343 -0.09013 0.00066 0.05624 0.4884 -0.85181 -0 -0 0.15548 0.68398 0 0 0 0 0 -0.15572 0.00295 0.57227 0 -0.44006 0 -2.4119 -0.12445 1.00769 -1.35438
GLY_90 -1.3819 0.15725 1.55821 -7e-05 0 0 0.51712 -0.79837 -0 -0 0.16726 -0.38807 0 0 0 0 0 -0.07039 0 0 0 0.23891 0 0.83697 -0.1648 0.23721 0.90934
ALA_91 -4.87385 0.83637 2.07896 -0.02646 0.00084 0 1.75675 -2.06413 -0.01121 -0.05049 -0.82074 -0.20315 0 0 0 0 0 0.0094 0 0 0 -0.09865 0 1.8394 -0.40452 0.34297 -1.68851
VAL_92 -3.63446 0.34195 2.32439 -0.31279 0.25657 0.0725 1.56976 -1.52697 -0 -0 -0.53089 -0.22853 0 0 0 0 0 -0.06627 0.00159 0.21446 0 -0.29362 0 1.9342 -0.54471 0.38716 -0.03566
ASN_93 -8.18447 0.69959 7.36828 -0.39048 0.12579 0.83227 2.85746 -3.99145 -0.00975 -0.04623 -1.28607 -0.78078 0 0 -0.90987 0 0 -0.07699 0.02925 0 1.8155 -1.03534 0 -0.93687 -0.24313 0.255 -3.90829
ALA_94 -3.25296 0.15668 2.95882 -0.02366 0 0 1.62293 -1.76566 -0 -0 -0.01742 -0.36634 0 0 0 0 0 -0.09847 0 0 0 -0.40491 0 1.8394 -0.47281 0.29214 0.46775
CYS_95 -7.72088 0.72136 4.16405 -0.08712 0.00416 0.05961 1.98349 -2.15554 -0.00953 -0.04548 -3.19566 0.06925 0 0 -0.22039 0 0 -0.07611 0.06175 0.65842 0 0.22161 0 3.6196 -0.55533 0.42458 -2.07817
HIS_D_96 -5.04892 0.32717 4.53072 -0.41428 0.18516 0.50449 1.41997 -2.27589 -0 -0 -1.18941 -0.4345 0 0 0 0 0 -0.08235 0.02691 0 2.78032 -0.38015 0 -0.45461 -0.44203 0.74225 -0.20513
LEU_97 -7.17181 0.63742 4.11307 -0.44774 0.15383 0.07439 2.63134 -2.52923 -0.00532 -0.06848 -2.0295 0.08896 0 0 -0.90987 0 0 0.31958 0.03575 0.81161 0 0.37697 0 0.18072 0.11159 0.91298 -2.71373
SER_98 -4.17444 0.41052 3.7982 -0.02636 0.00014 0.02335 1.66866 -2.03399 -0.01396 -0.0532 -1.50811 -0.18802 0 0 0 0 0 0.02927 0.01856 0.43534 0 -0.04512 0.60062 -0.77834 0.00028 0.77116 -1.06543
CYS:disulfide_99 -5.97121 0.69762 4.80132 -0.03721 3e-05 0.01382 2.60644 -2.41254 -0 -0 -1.82387 -0.39397 0 0 0 0 -0.62122 -0.04918 0.25548 0.35116 0 0.2708 0 3.6196 -0.06417 0.53011 1.77301
SER_100 -3.50566 0.4377 3.4448 -0.03002 0.00062 0.0494 1.26675 -1.72637 -0.0066 -0.05636 -0.85075 -0.96831 0 0 0 0 0 -0.08271 0.00245 0.15499 0 -0.33974 0.60771 -0.77834 -0.05567 0.23039 -2.20573
ALA_101 -5.19027 0.56284 3.44987 -0.02544 0.00036 0 2.5109 -2.32133 -0.00818 -0.04876 -1.83968 -0.39402 0 0 -1.07919 0 0 -0.04772 0 0 0 -0.0702 0 1.8394 -0.66377 0.19337 -3.13185
LEU_102 -7.49517 1.18708 1.08674 -0.54262 0.30073 0.15125 1.53999 -1.71286 -0.01396 -0.05321 -0.55682 0.16033 0 0 0 0 0 -0.06602 0.20487 0.09908 0 -0.1649 0 0.18072 -0.68828 0.35465 -6.02841
LEU_103 -5.84826 0.59787 1.65444 -0.52101 0.2634 0.15249 1.5905 -1.64179 -0 -0 -0.9893 0.07697 0 0 0 0 0 -0.00731 0.2148 0.25202 0 -0.02482 0 0.18072 -0.52836 0.44394 -4.13369
GLN_104 -4.11476 0.23994 4.93801 -0.31766 0.03178 0.25602 2.2676 -2.27469 -0 -0 -1.46525 -0.00797 0 0 -1.07919 -0.67883 0 0.03199 0.00648 0 3.65858 -0.04471 0 -0.18838 -0.35592 0.51897 1.42201
ASP_105 -3.2883 0.20295 3.01695 -0.11108 0.00555 0.33439 0.9227 -1.29355 -0.00281 -0.04436 -0.46605 -0.44555 0 0 0 0 0 -0.06266 0.08674 0 1.69517 0.10852 0 -2.3716 -0.33489 0.51354 -1.53436
ASN_106 -4.4831 0.61084 3.56148 -0.33243 0.14596 0.61252 1.76856 -2.01694 -0.0152 -0.09731 -0.96317 -0.79117 0 0 -0.80249 0 0 -0.04508 0.07906 0 1.7353 -0.60973 0 -0.93687 -0.25462 0.60364 -2.23074
ILE_107 -6.32193 0.5611 2.80302 -0.70484 0.52145 0.2581 2.55166 -2.22196 -1e-05 -5e-05 -1.83004 -0.02526 0 0 0 0 0 -0.16364 0.0986 1.02318 0 0.44927 0 0.73287 0.02956 0.70235 -1.53656
ALA_108 -3.87547 0.5278 3.46985 -0.0238 0 0 2.16909 -2.11481 -0 -0 -1.58028 -0.36282 0 0 -0.80249 0 0 -0.0606 0 0 0 -0.42721 0 1.8394 -0.1388 0.59297 -0.78716
ASP_109 -5.10629 0.30655 5.13431 -0.10904 0.03234 0.34078 2.50494 -2.70396 -0.00818 -0.04876 -2.98805 -0.11569 0 0 0 -0.67883 0 0.23443 0.14523 0 1.98794 0.03007 0 -2.3716 -0.3326 0.51445 -3.23195
ALA_110 -6.2417 0.4712 3.59328 -0.02219 0 0 2.36402 -2.79656 -0.0152 -0.09731 -1.59544 -0.38532 0 0 0 0 0 -0.04383 0 0 0 -0.28476 0 1.8394 -0.39356 0.2999 -3.30808
VAL_111 -7.71835 1.14761 4.94196 -0.30489 0.18271 0.06948 2.83588 -3.09363 -0 -0 -2.09633 -0.13627 0 0 0 0 0 -0.06735 0.00099 0.0318 0 -0.36769 0 1.9342 -0.25899 0.37268 -2.52619
ALA_112 -4.14815 0.11066 4.38488 -0.02242 0 0 2.28789 -2.42693 -1e-05 -5e-05 -2.17376 -0.37012 0 0 0 0 0 -0.05554 0 0 0 -0.301 0 1.8394 -0.23294 0.34046 -0.76762
CYS_113 -7.78989 1.01658 4.44 -0.06654 0.00276 0.06694 2.71899 -2.57103 -0 -0 -2.20274 -0.27792 0 0 0 0 0 0.0161 0.03544 0.76511 0 0.29067 0 3.6196 0.1198 0.31247 0.49634
ALA_114 -6.00703 1.24133 3.68942 -0.02438 0 0 2.80414 -2.67052 -0.0158 -0.14183 -1.71025 -0.36891 0 0 0 0 0 -0.0534 0 0 0 -0.21105 0 1.8394 0.1608 0.56152 -0.90656
LYS_115 -6.54792 0.23998 7.40628 -0.6414 0.19167 0.41393 3.42515 -3.23275 -0 -0 -3.59946 -0.08088 0 0 -0.58883 0 0 0.12763 0.40197 2.75078 0 -0.04995 0 -1.5107 -0.43427 0.63952 -1.08926
ARG_116 -7.837 0.37804 8.4437 -0.98963 0.20893 0.68328 3.27731 -3.9056 -0 -0 -3.51879 0.30533 0 0 -0.22039 0 0 0.05681 0.26466 2.37602 0 -0.06964 0 -1.2888 -0.30816 0.89073 -1.25319
VAL_117 -7.52692 0.89494 4.4636 -0.27358 0.11104 0.04663 2.686 -3.14547 -0 -0 -1.05076 0.25302 0 0 0 0 0 0.06945 0.00132 0.73092 0 0.07557 0 1.9342 -0.20159 1.15507 0.22343
VAL_118 -5.93463 0.59655 3.4011 -0.31651 0.22044 0.07338 1.984 -2.34926 -2e-05 -0.00062 -0.44696 -0.23874 0 0 0 0 0 -0.00082 0.0003 0.07332 0 -0.27584 0 1.9342 -0.17075 0.84463 -0.60622
ARG_119 -4.20253 0.13792 4.20693 -0.44918 0.05917 0.2263 1.43275 -1.78428 -0 -0 -0.92574 0.35545 0 0 0 0 0 0.06786 0.1274 2.05273 0 -0.14523 0 -1.2888 -0.31673 0.44245 -0.00352
ASP_120 -5.3532 0.75892 7.66749 -0.15318 0.00261 0.46471 4.13139 -3.22112 -0 -0 -4.25934 -0.85498 0 0 -1.03342 -0.73462 0 -0.03937 0.00011 0 3.0858 0.0051 0 -2.3716 -0.34245 1.1194 -1.12776
PRO_121 -2.05196 0.41777 2.1245 -0.06759 0 0.04198 0.71965 -0.81947 -0 -0 -0.18371 0.57257 0 0 0 0 0 -0.23129 0.05933 0.22026 0 -0.8864 0 -2.4119 0.19574 1.19655 -1.10397
GLN_122 -5.94697 0.57444 6.12152 -0.34068 0.04692 0.30472 2.96493 -2.84535 -0 -0 -4.58643 -0.1137 0 0 -1.03342 -0.73462 0 0.05674 0.09017 0 3.7302 -0.15451 0 -0.18838 0.0997 0.68576 -1.26897
GLY_123 -4.14382 0.6748 4.66706 -0.00027 0 0 2.42336 -2.43445 -0 -0 -2.3979 -0.22764 0 0 0 0 0 -0.02848 0 0 0 -1.46808 0 0.83697 -0.14743 0.62625 -1.61963
ILE_124 -7.87495 0.84679 2.77549 -0.60099 0.37315 0.19091 1.74578 -2.21398 -0.01335 -0.0937 -0.40684 -0.04786 0 0 0 0 0 -0.16172 0.02645 1.43789 0 0.4271 0 0.73287 0.01728 0.43107 -2.40861
ARG_125 -6.2206 1.02128 5.48822 -0.60989 0.06846 0.41109 2.8899 -2.6708 -0 -0 -2.43338 0.45716 0 0 -0.70955 0 0 -0.04072 0.09043 1.73951 0 -0.06162 0 -1.2888 -0.1424 0.52107 -1.49063
ALA_126 -5.06044 0.68481 3.59952 -0.02395 0 0 1.7274 -2.38677 -0 -0 -1.31908 -0.36006 0 0 -0.18763 0 0 -0.08759 0 0 0 -0.33525 0 1.8394 -0.49328 0.42537 -1.97755
TRP_127 -12.4881 2.3754 3.9331 -0.71361 0.20779 0.25241 2.87349 -3.33154 -0.01335 -0.0937 -1.28563 -0.11829 0 0 0 0 0 0.06006 0.02139 0 3.52128 -0.21942 0 1.6906 -0.66896 2.69857 -1.29853
VAL_128 -6.27149 0.62376 4.44334 -0.31192 0.23043 0.06978 2.2721 -2.63327 -0 -0 -0.3354 -0.07085 0 0 0 0 0 -0.06933 0.00117 0.04571 0 -0.38017 0 1.9342 -0.27582 2.69628 1.96852
ALA_129 -5.75346 0.54546 3.11871 -0.02402 1e-05 0 1.92199 -2.34653 -0 -0 -1.33773 -0.38953 0 0 0 0 0 -0.06474 0 0 0 -0.30906 0 1.8394 -0.33367 0.30345 -2.8297
TRP_130 -12.5647 1.88419 5.15391 -1.30954 0.16117 0.45928 2.6256 -3.56398 -0 -0 -1.7435 -0.3543 0 0 0 0 0 -0.02383 0.27286 0 1.79618 -0.22322 0 1.6906 -0.30213 0.4328 -5.60865
ARG_131 -7.81788 0.71547 8.3694 -0.74298 0.07654 0.4874 3.34972 -3.98548 -0 -0 -4.04216 0.27952 0 0 -1.6316 0 0 -0.01396 0.04891 1.50196 0 -0.1824 0 -1.2888 -0.20983 0.61896 -4.46723
ASN_132 -4.40734 0.22906 5.00011 -0.16824 0.01309 0.24251 1.90079 -2.46083 -0.0192 -0.14114 -1.67574 -0.23151 0 0 0 0 0 -0.03352 0.0185 0 1.66543 0.36481 0 -0.93687 0.11492 0.52024 -0.00491
ARG_133 -7.10907 0.68307 6.24966 -1.59922 0.43512 1.36384 3.17677 -2.75378 -0.00258 -0.03025 -2.37527 -0.64242 0 0 0 0 0 -0.02254 0.02947 3.99725 0 -0.11474 0 -1.2888 0.15026 0.34644 0.49321
CYS_134 -7.77765 0.90762 5.0999 -0.08818 0.00398 0.06281 2.28991 -2.58953 -0 -0 -2.66023 0.01182 0 0 -0.47863 0 0 -0.02478 0.04502 0.64047 0 0.17992 0 3.6196 -0.23051 0.51582 -0.47264
GLN_135 -3.97011 0.3754 4.4863 -0.65941 0.08537 0.73857 1.84603 -2.05596 -0.00055 -0.00196 -2.0533 -0.47565 0 0 -0.73442 0 0 0.15654 0.11898 0 2.61024 -0.13919 0 -0.18838 -0.29883 0.45545 0.29512
ASN_136 -5.22842 0.44146 6.61014 -0.29498 0.14558 0.49492 4.04892 -2.98129 -0.00099 -0.03173 -3.00146 -0.8688 0 0 -0.76814 0 0 -0.06118 0.01614 0 1.98685 -0.30265 0 -0.93687 -0.34537 0.41699 -0.66088
ARG_137 -3.97152 0.45493 4.70065 -0.5611 0.09482 0.30707 1.84406 -2.11675 -0.00637 -0.09718 -1.32048 0.6027 0 0 0 0 0 -0.15002 0.06832 2.38265 0 -0.1307 0 -1.2888 -0.05485 0.5543 1.31173
ASP_138 -4.03138 0.38294 4.62868 -0.10997 0.00663 0.33169 1.7216 -2.09177 -0.01015 -0.14683 -1.88635 -0.48109 0 0 -1.60311 0 0 -0.048 0.00204 0 1.72959 0.00988 0 -2.3716 -0.19467 0.35867 -3.80319
VAL_139 -7.45869 0.97442 3.54244 -0.30755 0.24718 0.07002 2.7631 -2.59488 -0.01239 -0.09378 -2.52689 -0.32051 0 0 0 0 0 -0.02506 0.04175 0.27482 0 -0.45403 0 1.9342 -0.12044 0.31826 -3.74804
ARG_140 -8.30487 1.04549 7.98065 -0.73915 0.14275 0.46091 3.4465 -3.72565 -0.00313 -0.03221 -3.11688 0.19625 0 0 -0.47863 0 0 -0.05944 0.47798 2.76028 0 -0.21926 0 -1.2888 0.10669 0.4763 -0.87422
GLN_141 -4.96167 0.44177 4.23519 -0.42529 0.09481 0.32598 1.66024 -2.12192 -0.00018 -0.00208 -1.82946 -0.25319 0 0 -0.83497 0 0 -0.16562 0.02285 0 3.17889 -0.02817 0 -0.18838 -0.01101 0.41504 -0.44718
TYR_142 -6.16625 0.67829 4.82831 -0.61511 0.03373 0.34073 2.23709 -2.63717 -0.0046 -0.07936 -2.15935 -0.0947 0 0 0 0 0 0.16299 0.14751 0 2.34126 -0.22972 0.01486 1.2797 0.32959 0.40429 0.81207
VAL_143 -7.55524 1.05293 3.41813 -0.28057 0.14998 0.04803 2.00925 -2.6455 -0.01757 -0.14581 -1.16815 0.34399 0 0 0 0 0 -0.03879 0.10876 0.54626 0 0.24984 0 1.9342 0.27451 0.50174 -1.214
GLN_144 -4.31053 0.41296 3.84472 -0.82734 0.18922 0.89201 1.47357 -1.88217 -0.01239 -0.09378 -0.98689 -1.04523 0 0 0 0 0 -0.09684 0.00492 0 3.30975 -0.17106 0 -0.18838 -0.30221 0.41314 0.62346
GLY_145 -1.37359 0.1798 1.99527 -5e-05 0 0 0.91608 -0.96614 -0.01751 -0.15126 -0.66504 -0.38976 0 0 0 0 0 -0.08373 0 0 0 0.24612 0 0.83697 -0.21485 0.27925 0.59156
CYS_146 -4.87739 0.52144 2.21795 -0.07023 0.00142 0.04822 1.39165 -1.24948 -0.01757 -0.14581 -1.11491 -0.19802 0 0 0 0 0 -0.01474 0.003 0.50351 0 0.08593 0 3.6196 -0.23665 0.27802 0.74594
GLY_147 -1.74815 0.14285 1.13301 -0.00171 0 0 0.65818 -0.72479 -0.01751 -0.15126 0.20692 -0.34552 0 0 0 0 0 -0.10992 0 0 0 -1.51327 0 0.83697 0.10378 0.17442 -1.35599
VAL:CtermProteinFull_148 -1.56688 0.25222 -0.10934 -0.37271 0.30654 0.15965 0.00853 -0.32094 -2e-05 -0.00062 -0.33001 -1.50797 0 0 0 0 0 0 0.00052 0.28736 0 0 0 1.9342 0.32529 0.1016 -0.83257
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643047 DOMAINID 636642 MODEL 2 Lysozyme
MODEL     2
REMARK    Rerank model02.pdb score: 102.183
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 5.206372
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -76.529
REMARK    SCORE     hbond_lr_bb:         -25.200
REMARK    SCORE          fa_dun:         172.300
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -873.612
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          90.091
REMARK    SCORE     rama_prepro:         -12.006
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -24.298
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           omega:           2.067
REMARK    SCORE        hbond_sc:         -24.650
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.405
REMARK    SCORE       dslf_fa13:          -1.233
REMARK    SCORE     lk_ball_wtd:         -26.334
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -702.092
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         541.344
REMARK    SCORE         fa_elec:        -258.988
REMARK    SCORE             ref:          95.051
REMARK    SCORE fa_intra_sol_xover4:          26.368
REMARK    SCORE          fa_rep:         104.450
REMARK    SCORE     hbond_bb_sc:         -36.528
REMARK    SCORE           score:        -702.092
REMARK    SCORE atom_pair_constraint:        -375.791
SSBOND     CYS A   24    CYS A  146                                       2.19  
SSBOND     CYS A   83    CYS A   99                                       2.04  
SSBOND     CYS A   95    CYS A  113                                       2.03  
ATOM      1  N   MET A   1      -0.266   0.077  -0.459  1.00  9.530          N  
ATOM      2  CA  MET A   1       1.189   0.049  -0.305  1.00  9.210          C  
ATOM      3  C   MET A   1       1.808   1.447  -0.175  1.00  8.920          C  
ATOM      4  O   MET A   1       2.234   1.837   0.918  1.00  8.560          O  
ATOM      5  CB  MET A   1       1.851  -0.698  -1.463  1.00 13.020          C  
ATOM      6  CG  MET A   1       3.375  -0.814  -1.315  1.00 13.020          C  
ATOM      7  SD  MET A   1       4.212  -1.523  -2.735  1.00 13.020          S  
ATOM      8  CE  MET A   1       4.209  -0.135  -3.869  1.00 13.020          C  
ATOM      9 1H   MET A   1      -0.632  -0.854  -0.317  1.00 11.440          H  
ATOM     10 2H   MET A   1      -0.668   0.699   0.228  1.00 11.440          H  
ATOM     11 3H   MET A   1      -0.512   0.392  -1.386  1.00 11.440          H  
ATOM     12  HA  MET A   1       1.417  -0.488   0.615  1.00 11.050          H  
ATOM     13 1HB  MET A   1       1.453  -1.711  -1.509  1.00 15.630          H  
ATOM     14 2HB  MET A   1       1.615  -0.217  -2.402  1.00 15.630          H  
ATOM     15 1HG  MET A   1       3.790   0.160  -1.147  1.00 15.630          H  
ATOM     16 2HG  MET A   1       3.608  -1.428  -0.444  1.00 15.630          H  
ATOM     17 1HE  MET A   1       4.712  -0.423  -4.792  1.00 15.630          H  
ATOM     18 2HE  MET A   1       3.191   0.152  -4.097  1.00 15.630          H  
ATOM     19 3HE  MET A   1       4.738   0.706  -3.418  1.00 15.630          H  
ATOM     20  N   LYS A   2       1.842   2.201  -1.287  1.00  9.160          N  
ATOM     21  CA  LYS A   2       2.532   3.497  -1.342  1.00  9.060          C  
ATOM     22  C   LYS A   2       2.108   4.474  -0.263  1.00  8.880          C  
ATOM     23  O   LYS A   2       2.934   5.239   0.230  1.00  8.540          O  
ATOM     24  CB  LYS A   2       2.339   4.149  -2.707  1.00 12.720          C  
ATOM     25  CG  LYS A   2       3.092   3.462  -3.830  1.00 12.720          C  
ATOM     26  CD  LYS A   2       2.860   4.146  -5.168  1.00 12.720          C  
ATOM     27  CE  LYS A   2       3.620   3.444  -6.291  1.00 12.720          C  
ATOM     28  NZ  LYS A   2       3.374   4.084  -7.616  1.00 12.720          N  
ATOM     29  H   LYS A   2       1.435   1.849  -2.141  1.00 10.990          H  
ATOM     30  HA  LYS A   2       3.593   3.318  -1.210  1.00 10.870          H  
ATOM     31 1HB  LYS A   2       1.279   4.156  -2.961  1.00 15.270          H  
ATOM     32 2HB  LYS A   2       2.671   5.187  -2.663  1.00 15.270          H  
ATOM     33 1HG  LYS A   2       4.159   3.455  -3.602  1.00 15.270          H  
ATOM     34 2HG  LYS A   2       2.750   2.443  -3.902  1.00 15.270          H  
ATOM     35 1HD  LYS A   2       1.794   4.135  -5.403  1.00 15.270          H  
ATOM     36 2HD  LYS A   2       3.190   5.183  -5.110  1.00 15.270          H  
ATOM     37 1HE  LYS A   2       4.687   3.480  -6.074  1.00 15.270          H  
ATOM     38 2HE  LYS A   2       3.305   2.401  -6.337  1.00 15.270          H  
ATOM     39 1HZ  LYS A   2       3.893   3.592  -8.330  1.00 15.270          H  
ATOM     40 2HZ  LYS A   2       2.387   4.045  -7.834  1.00 15.270          H  
ATOM     41 3HZ  LYS A   2       3.674   5.048  -7.588  1.00 15.270          H  
ATOM     42  N   ALA A   3       0.830   4.470   0.104  1.00  9.190          N  
ATOM     43  CA  ALA A   3       0.354   5.383   1.129  1.00  9.200          C  
ATOM     44  C   ALA A   3       1.071   5.177   2.461  1.00  8.670          C  
ATOM     45  O   ALA A   3       1.310   6.150   3.182  1.00  8.510          O  
ATOM     46  CB  ALA A   3      -1.136   5.194   1.341  1.00 12.880          C  
ATOM     47  H   ALA A   3       0.179   3.852  -0.351  1.00 11.030          H  
ATOM     48  HA  ALA A   3       0.548   6.399   0.792  1.00 11.040          H  
ATOM     49 1HB  ALA A   3      -1.486   5.902   2.092  1.00 15.450          H  
ATOM     50 2HB  ALA A   3      -1.661   5.368   0.404  1.00 15.450          H  
ATOM     51 3HB  ALA A   3      -1.327   4.179   1.685  1.00 15.450          H  
ATOM     52  N   LEU A   4       1.418   3.926   2.798  1.00  8.500          N  
ATOM     53  CA  LEU A   4       2.050   3.644   4.075  1.00  8.180          C  
ATOM     54  C   LEU A   4       3.534   3.884   3.962  1.00  7.670          C  
ATOM     55  O   LEU A   4       4.195   4.238   4.945  1.00  7.350          O  
ATOM     56  CB  LEU A   4       1.766   2.206   4.515  1.00 11.580          C  
ATOM     57  CG  LEU A   4       0.271   1.844   4.797  1.00 11.580          C  
ATOM     58  CD1 LEU A   4       0.183   0.354   5.116  1.00 11.580          C  
ATOM     59  CD2 LEU A   4      -0.287   2.687   5.964  1.00 11.580          C  
ATOM     60  H   LEU A   4       1.272   3.149   2.156  1.00 10.200          H  
ATOM     61  HA  LEU A   4       1.662   4.331   4.816  1.00  9.820          H  
ATOM     62 1HB  LEU A   4       2.124   1.540   3.728  1.00 13.900          H  
ATOM     63 2HB  LEU A   4       2.337   2.002   5.419  1.00 13.900          H  
ATOM     64  HG  LEU A   4      -0.323   2.035   3.904  1.00 13.900          H  
ATOM     65 1HD1 LEU A   4      -0.857   0.080   5.296  1.00 13.900          H  
ATOM     66 2HD1 LEU A   4       0.567  -0.224   4.275  1.00 13.900          H  
ATOM     67 3HD1 LEU A   4       0.773   0.134   6.005  1.00 13.900          H  
ATOM     68 1HD2 LEU A   4      -1.327   2.408   6.144  1.00 13.900          H  
ATOM     69 2HD2 LEU A   4       0.297   2.496   6.864  1.00 13.900          H  
ATOM     70 3HD2 LEU A   4      -0.248   3.745   5.727  1.00 13.900          H  
ATOM     71  N   ILE A   5       4.069   3.707   2.754  1.00  7.690          N  
ATOM     72  CA  ILE A   5       5.483   3.965   2.563  1.00  7.440          C  
ATOM     73  C   ILE A   5       5.705   5.445   2.811  1.00  7.270          C  
ATOM     74  O   ILE A   5       6.608   5.819   3.566  1.00  6.930          O  
ATOM     75  CB  ILE A   5       5.983   3.598   1.147  1.00 10.520          C  
ATOM     76  CG1 ILE A   5       5.920   2.056   0.957  1.00 10.520          C  
ATOM     77  CG2 ILE A   5       7.422   4.147   0.942  1.00 10.520          C  
ATOM     78  CD1 ILE A   5       6.122   1.574  -0.478  1.00 10.520          C  
ATOM     79  H   ILE A   5       3.473   3.347   2.003  1.00  9.230          H  
ATOM     80  HA  ILE A   5       6.055   3.398   3.294  1.00  8.930          H  
ATOM     81  HB  ILE A   5       5.325   4.044   0.407  1.00 12.620          H  
ATOM     82 1HG1 ILE A   5       6.681   1.599   1.586  1.00 12.620          H  
ATOM     83 2HG1 ILE A   5       4.941   1.708   1.292  1.00 12.620          H  
ATOM     84 1HG2 ILE A   5       7.776   3.908  -0.052  1.00 12.620          H  
ATOM     85 2HG2 ILE A   5       7.434   5.227   1.057  1.00 12.620          H  
ATOM     86 3HG2 ILE A   5       8.090   3.703   1.681  1.00 12.620          H  
ATOM     87 1HD1 ILE A   5       6.057   0.487  -0.498  1.00 12.620          H  
ATOM     88 2HD1 ILE A   5       5.366   1.988  -1.123  1.00 12.620          H  
ATOM     89 3HD1 ILE A   5       7.096   1.871  -0.843  1.00 12.620          H  
ATOM     90  N   VAL A   6       4.857   6.279   2.197  1.00  7.630          N  
ATOM     91  CA  VAL A   6       4.965   7.712   2.370  1.00  7.700          C  
ATOM     92  C   VAL A   6       4.677   8.097   3.808  1.00  7.400          C  
ATOM     93  O   VAL A   6       5.457   8.832   4.405  1.00  7.140          O  
ATOM     94  CB  VAL A   6       4.023   8.456   1.410  1.00 10.750          C  
ATOM     95  CG1 VAL A   6       3.999   9.963   1.740  1.00 10.750          C  
ATOM     96  CG2 VAL A   6       4.516   8.229  -0.018  1.00 10.750          C  
ATOM     97  H   VAL A   6       4.141   5.891   1.577  1.00  9.160          H  
ATOM     98  HA  VAL A   6       5.981   8.008   2.130  1.00  9.240          H  
ATOM     99  HB  VAL A   6       3.007   8.064   1.517  1.00 12.900          H  
ATOM    100 1HG1 VAL A   6       3.333  10.472   1.045  1.00 12.900          H  
ATOM    101 2HG1 VAL A   6       3.641  10.127   2.756  1.00 12.900          H  
ATOM    102 3HG1 VAL A   6       5.006  10.373   1.643  1.00 12.900          H  
ATOM    103 1HG2 VAL A   6       3.856   8.740  -0.718  1.00 12.900          H  
ATOM    104 2HG2 VAL A   6       5.528   8.620  -0.118  1.00 12.900          H  
ATOM    105 3HG2 VAL A   6       4.520   7.164  -0.240  1.00 12.900          H  
ATOM    106  N   LEU A   7       3.613   7.573   4.420  1.00  7.530          N  
ATOM    107  CA  LEU A   7       3.319   7.941   5.800  1.00  7.430          C  
ATOM    108  C   LEU A   7       4.554   7.711   6.680  1.00  6.830          C  
ATOM    109  O   LEU A   7       4.908   8.567   7.506  1.00  6.580          O  
ATOM    110  CB  LEU A   7       2.134   7.100   6.299  1.00 10.440          C  
ATOM    111  CG  LEU A   7       1.587   7.340   7.724  1.00 10.440          C  
ATOM    112  CD1 LEU A   7       1.041   8.764   7.841  1.00 10.440          C  
ATOM    113  CD2 LEU A   7       0.486   6.306   7.990  1.00 10.440          C  
ATOM    114  H   LEU A   7       2.956   6.967   3.919  1.00  9.040          H  
ATOM    115  HA  LEU A   7       3.064   8.997   5.820  1.00  8.920          H  
ATOM    116 1HB  LEU A   7       1.310   7.230   5.599  1.00 12.530          H  
ATOM    117 2HB  LEU A   7       2.439   6.059   6.256  1.00 12.530          H  
ATOM    118  HG  LEU A   7       2.384   7.220   8.461  1.00 12.530          H  
ATOM    119 1HD1 LEU A   7       0.647   8.913   8.828  1.00 12.530          H  
ATOM    120 2HD1 LEU A   7       1.833   9.488   7.665  1.00 12.530          H  
ATOM    121 3HD1 LEU A   7       0.245   8.908   7.114  1.00 12.530          H  
ATOM    122 1HD2 LEU A   7       0.085   6.447   8.979  1.00 12.530          H  
ATOM    123 2HD2 LEU A   7      -0.313   6.426   7.257  1.00 12.530          H  
ATOM    124 3HD2 LEU A   7       0.904   5.302   7.909  1.00 12.530          H  
ATOM    125  N   GLY A   8       5.220   6.565   6.480  1.00  6.690          N  
ATOM    126  CA  GLY A   8       6.439   6.216   7.184  1.00  6.340          C  
ATOM    127  C   GLY A   8       7.538   7.251   6.943  1.00  6.020          C  
ATOM    128  O   GLY A   8       8.120   7.773   7.898  1.00  5.750          O  
ATOM    129  H   GLY A   8       4.846   5.878   5.818  1.00  8.030          H  
ATOM    130 1HA  GLY A   8       6.233   6.133   8.249  1.00  7.610          H  
ATOM    131 2HA  GLY A   8       6.775   5.239   6.837  1.00  7.610          H  
ATOM    132  N   LEU A   9       7.816   7.554   5.670  1.00  6.200          N  
ATOM    133  CA  LEU A   9       8.870   8.502   5.315  1.00  6.200          C  
ATOM    134  C   LEU A   9       8.608   9.894   5.872  1.00  6.110          C  
ATOM    135  O   LEU A   9       9.544  10.568   6.328  1.00  5.930          O  
ATOM    136  CB  LEU A   9       8.978   8.593   3.789  1.00  8.680          C  
ATOM    137  CG  LEU A   9       9.517   7.341   3.046  1.00  8.680          C  
ATOM    138  CD1 LEU A   9       9.328   7.553   1.551  1.00  8.680          C  
ATOM    139  CD2 LEU A   9      10.992   7.109   3.377  1.00  8.680          C  
ATOM    140  H   LEU A   9       7.295   7.070   4.928  1.00  7.440          H  
ATOM    141  HA  LEU A   9       9.799   8.152   5.735  1.00  7.440          H  
ATOM    142 1HB  LEU A   9       7.984   8.800   3.398  1.00 10.420          H  
ATOM    143 2HB  LEU A   9       9.622   9.434   3.539  1.00 10.420          H  
ATOM    144  HG  LEU A   9       8.949   6.467   3.342  1.00 10.420          H  
ATOM    145 1HD1 LEU A   9       9.685   6.676   1.014  1.00 10.420          H  
ATOM    146 2HD1 LEU A   9       8.271   7.701   1.336  1.00 10.420          H  
ATOM    147 3HD1 LEU A   9       9.889   8.428   1.231  1.00 10.420          H  
ATOM    148 1HD2 LEU A   9      11.343   6.230   2.836  1.00 10.420          H  
ATOM    149 2HD2 LEU A   9      11.577   7.978   3.075  1.00 10.420          H  
ATOM    150 3HD2 LEU A   9      11.123   6.940   4.438  1.00 10.420          H  
ATOM    151  N   VAL A  10       7.348  10.321   5.865  1.00  6.380          N  
ATOM    152  CA  VAL A  10       7.008  11.625   6.394  1.00  6.520          C  
ATOM    153  C   VAL A  10       7.280  11.666   7.882  1.00  6.070          C  
ATOM    154  O   VAL A  10       7.883  12.628   8.359  1.00  5.950          O  
ATOM    155  CB  VAL A  10       5.535  11.997   6.113  1.00  9.070          C  
ATOM    156  CG1 VAL A  10       5.156  13.295   6.873  1.00  9.070          C  
ATOM    157  CG2 VAL A  10       5.348  12.206   4.605  1.00  9.070          C  
ATOM    158  H   VAL A  10       6.633   9.722   5.450  1.00  7.660          H  
ATOM    159  HA  VAL A  10       7.639  12.367   5.908  1.00  7.820          H  
ATOM    160  HB  VAL A  10       4.885  11.187   6.458  1.00 10.890          H  
ATOM    161 1HG1 VAL A  10       4.118  13.544   6.662  1.00 10.890          H  
ATOM    162 2HG1 VAL A  10       5.272  13.161   7.948  1.00 10.890          H  
ATOM    163 3HG1 VAL A  10       5.799  14.111   6.542  1.00 10.890          H  
ATOM    164 1HG2 VAL A  10       4.310  12.459   4.396  1.00 10.890          H  
ATOM    165 2HG2 VAL A  10       5.995  13.015   4.269  1.00 10.890          H  
ATOM    166 3HG2 VAL A  10       5.611  11.297   4.078  1.00 10.890          H  
ATOM    167  N   LEU A  11       6.848  10.646   8.630  1.00  5.950          N  
ATOM    168  CA  LEU A  11       7.095  10.674  10.060  1.00  5.750          C  
ATOM    169  C   LEU A  11       8.596  10.650  10.358  1.00  5.190          C  
ATOM    170  O   LEU A  11       9.039  11.282  11.327  1.00  5.020          O  
ATOM    171  CB  LEU A  11       6.377   9.535  10.803  1.00  8.130          C  
ATOM    172  CG  LEU A  11       6.496   9.572  12.403  1.00  8.130          C  
ATOM    173  CD1 LEU A  11       5.900  10.903  12.960  1.00  8.130          C  
ATOM    174  CD2 LEU A  11       5.746   8.373  13.005  1.00  8.130          C  
ATOM    175  H   LEU A  11       6.317   9.882   8.194  1.00  7.140          H  
ATOM    176  HA  LEU A  11       6.689  11.609  10.422  1.00  6.900          H  
ATOM    177 1HB  LEU A  11       5.321   9.558  10.532  1.00  9.760          H  
ATOM    178 2HB  LEU A  11       6.796   8.587  10.451  1.00  9.760          H  
ATOM    179  HG  LEU A  11       7.547   9.521  12.694  1.00  9.760          H  
ATOM    180 1HD1 LEU A  11       5.985  10.922  14.030  1.00  9.760          H  
ATOM    181 2HD1 LEU A  11       6.434  11.761  12.572  1.00  9.760          H  
ATOM    182 3HD1 LEU A  11       4.845  10.978  12.684  1.00  9.760          H  
ATOM    183 1HD2 LEU A  11       5.839   8.394  14.089  1.00  9.760          H  
ATOM    184 2HD2 LEU A  11       4.694   8.415  12.734  1.00  9.760          H  
ATOM    185 3HD2 LEU A  11       6.178   7.448  12.624  1.00  9.760          H  
ATOM    186  N   LEU A  12       9.388   9.899   9.574  1.00  5.050          N  
ATOM    187  CA  LEU A  12      10.830   9.864   9.803  1.00  4.770          C  
ATOM    188  C   LEU A  12      11.452  11.246   9.606  1.00  4.600          C  
ATOM    189  O   LEU A  12      12.290  11.666  10.413  1.00  4.370          O  
ATOM    190  CB  LEU A  12      11.499   8.869   8.845  1.00  6.790          C  
ATOM    191  CG  LEU A  12      11.213   7.363   9.079  1.00  6.790          C  
ATOM    192  CD1 LEU A  12      11.751   6.575   7.891  1.00  6.790          C  
ATOM    193  CD2 LEU A  12      11.879   6.889  10.375  1.00  6.790          C  
ATOM    194  H   LEU A  12       8.967   9.329   8.830  1.00  6.060          H  
ATOM    195  HA  LEU A  12      11.005   9.564  10.831  1.00  5.720          H  
ATOM    196 1HB  LEU A  12      11.167   9.106   7.835  1.00  8.150          H  
ATOM    197 2HB  LEU A  12      12.575   9.018   8.890  1.00  8.150          H  
ATOM    198  HG  LEU A  12      10.144   7.199   9.147  1.00  8.150          H  
ATOM    199 1HD1 LEU A  12      11.545   5.515   8.037  1.00  8.150          H  
ATOM    200 2HD1 LEU A  12      11.266   6.909   6.985  1.00  8.150          H  
ATOM    201 3HD1 LEU A  12      12.824   6.728   7.804  1.00  8.150          H  
ATOM    202 1HD2 LEU A  12      11.672   5.829  10.514  1.00  8.150          H  
ATOM    203 2HD2 LEU A  12      12.956   7.043  10.311  1.00  8.150          H  
ATOM    204 3HD2 LEU A  12      11.489   7.436  11.226  1.00  8.150          H  
ATOM    205  N   SER A  13      11.015  11.976   8.567  1.00  4.900          N  
ATOM    206  CA  SER A  13      11.513  13.329   8.327  1.00  5.020          C  
ATOM    207  C   SER A  13      11.164  14.223   9.502  1.00  4.800          C  
ATOM    208  O   SER A  13      12.013  14.968  10.003  1.00  4.650          O  
ATOM    209  CB  SER A  13      10.924  13.902   7.055  1.00  6.980          C  
ATOM    210  OG  SER A  13      11.394  15.215   6.822  1.00  6.980          O  
ATOM    211  H   SER A  13      10.364  11.554   7.894  1.00  5.880          H  
ATOM    212  HA  SER A  13      12.597  13.291   8.230  1.00  6.020          H  
ATOM    213 1HB  SER A  13      11.189  13.259   6.216  1.00  8.380          H  
ATOM    214 2HB  SER A  13       9.837  13.907   7.128  1.00  8.380          H  
ATOM    215  HG  SER A  13      11.053  15.455   5.955  1.00  8.380          H  
ATOM    216  N   VAL A  14       9.914  14.115   9.960  1.00  4.910          N  
ATOM    217  CA  VAL A  14       9.404  14.890  11.076  1.00  4.930          C  
ATOM    218  C   VAL A  14      10.187  14.600  12.355  1.00  4.430          C  
ATOM    219  O   VAL A  14      10.510  15.535  13.098  1.00  4.320          O  
ATOM    220  CB  VAL A  14       7.900  14.610  11.243  1.00  6.890          C  
ATOM    221  CG1 VAL A  14       7.381  15.187  12.506  1.00  6.890          C  
ATOM    222  CG2 VAL A  14       7.161  15.243  10.067  1.00  6.890          C  
ATOM    223  H   VAL A  14       9.277  13.479   9.470  1.00  5.890          H  
ATOM    224  HA  VAL A  14       9.517  15.943  10.833  1.00  5.920          H  
ATOM    225  HB  VAL A  14       7.735  13.543  11.261  1.00  8.270          H  
ATOM    226 1HG1 VAL A  14       6.315  14.981  12.588  1.00  8.270          H  
ATOM    227 2HG1 VAL A  14       7.894  14.742  13.348  1.00  8.270          H  
ATOM    228 3HG1 VAL A  14       7.547  16.258  12.487  1.00  8.270          H  
ATOM    229 1HG2 VAL A  14       6.094  15.044  10.155  1.00  8.270          H  
ATOM    230 2HG2 VAL A  14       7.336  16.318  10.070  1.00  8.270          H  
ATOM    231 3HG2 VAL A  14       7.522  14.836   9.137  1.00  8.270          H  
ATOM    232  N   THR A  15      10.490  13.328  12.602  1.00  4.270          N  
ATOM    233  CA  THR A  15      11.264  12.910  13.759  1.00  4.100          C  
ATOM    234  C   THR A  15      12.608  13.617  13.773  1.00  3.810          C  
ATOM    235  O   THR A  15      12.999  14.190  14.789  1.00  3.730          O  
ATOM    236  CB  THR A  15      11.490  11.380  13.729  1.00  5.810          C  
ATOM    237  OG1 THR A  15      10.212  10.709  13.782  1.00  5.810          O  
ATOM    238  CG2 THR A  15      12.376  10.937  14.899  1.00  5.810          C  
ATOM    239  H   THR A  15      10.129  12.613  11.971  1.00  5.120          H  
ATOM    240  HA  THR A  15      10.722  13.182  14.661  1.00  4.920          H  
ATOM    241  HB  THR A  15      11.981  11.107  12.805  1.00  6.970          H  
ATOM    242  HG1 THR A  15       9.735  10.870  12.933  1.00  6.970          H  
ATOM    243 1HG2 THR A  15      12.516   9.860  14.851  1.00  6.970          H  
ATOM    244 2HG2 THR A  15      13.347  11.426  14.843  1.00  6.970          H  
ATOM    245 3HG2 THR A  15      11.913  11.195  15.829  1.00  6.970          H  
ATOM    246  N   VAL A  16      13.285  13.638  12.623  1.00  3.870          N  
ATOM    247  CA  VAL A  16      14.569  14.318  12.493  1.00  3.970          C  
ATOM    248  C   VAL A  16      14.439  15.824  12.744  1.00  3.880          C  
ATOM    249  O   VAL A  16      15.299  16.417  13.398  1.00  3.900          O  
ATOM    250  CB  VAL A  16      15.185  14.055  11.102  1.00  5.520          C  
ATOM    251  CG1 VAL A  16      16.433  14.929  10.882  1.00  5.520          C  
ATOM    252  CG2 VAL A  16      15.547  12.579  10.999  1.00  5.520          C  
ATOM    253  H   VAL A  16      12.899  13.110  11.830  1.00  4.640          H  
ATOM    254  HA  VAL A  16      15.243  13.907  13.244  1.00  4.760          H  
ATOM    255  HB  VAL A  16      14.456  14.308  10.332  1.00  6.620          H  
ATOM    256 1HG1 VAL A  16      16.846  14.723   9.896  1.00  6.620          H  
ATOM    257 2HG1 VAL A  16      16.176  15.986  10.940  1.00  6.620          H  
ATOM    258 3HG1 VAL A  16      17.178  14.698  11.643  1.00  6.620          H  
ATOM    259 1HG2 VAL A  16      15.969  12.375  10.016  1.00  6.620          H  
ATOM    260 2HG2 VAL A  16      16.276  12.331  11.767  1.00  6.620          H  
ATOM    261 3HG2 VAL A  16      14.658  11.972  11.140  1.00  6.620          H  
ATOM    262  N   GLN A  17      13.390  16.440  12.186  1.00  3.980          N  
ATOM    263  CA  GLN A  17      13.111  17.868  12.354  1.00  4.180          C  
ATOM    264  C   GLN A  17      12.822  18.278  13.812  1.00  3.910          C  
ATOM    265  O   GLN A  17      13.146  19.401  14.212  1.00  4.040          O  
ATOM    266  CB  GLN A  17      11.889  18.273  11.524  1.00  5.770          C  
ATOM    267  CG  GLN A  17      12.052  18.258  10.015  1.00  5.770          C  
ATOM    268  CD  GLN A  17      10.709  18.511   9.336  1.00  5.770          C  
ATOM    269  OE1 GLN A  17      10.001  19.447   9.733  1.00  5.770          O  
ATOM    270  NE2 GLN A  17      10.339  17.700   8.343  1.00  5.770          N  
ATOM    271  H   GLN A  17      12.768  15.881  11.594  1.00  4.780          H  
ATOM    272  HA  GLN A  17      13.982  18.423  12.014  1.00  5.020          H  
ATOM    273 1HB  GLN A  17      11.063  17.617  11.769  1.00  6.930          H  
ATOM    274 2HB  GLN A  17      11.591  19.279  11.810  1.00  6.930          H  
ATOM    275 1HG  GLN A  17      12.734  19.056   9.730  1.00  6.930          H  
ATOM    276 2HG  GLN A  17      12.444  17.308   9.689  1.00  6.930          H  
ATOM    277 1HE2 GLN A  17       9.462  17.846   7.885  1.00  6.930          H  
ATOM    278 2HE2 GLN A  17      10.931  16.932   8.031  1.00  6.930          H  
ATOM    279  N   GLY A  18      12.167  17.395  14.576  1.00  3.760          N  
ATOM    280  CA  GLY A  18      11.760  17.657  15.954  1.00  3.800          C  
ATOM    281  C   GLY A  18      12.762  17.236  17.018  1.00  3.050          C  
ATOM    282  O   GLY A  18      13.978  17.253  16.819  1.00  2.910          O  
ATOM    283  H   GLY A  18      11.891  16.498  14.163  1.00  4.510          H  
ATOM    284 1HA  GLY A  18      11.550  18.717  16.069  1.00  4.560          H  
ATOM    285 2HA  GLY A  18      10.829  17.130  16.140  1.00  4.560          H  
ATOM    286  N   LYS A  19      12.248  16.923  18.207  1.00  2.920          N  
ATOM    287  CA  LYS A  19      13.116  16.590  19.328  1.00  2.550          C  
ATOM    288  C   LYS A  19      12.939  15.171  19.830  1.00  2.610          C  
ATOM    289  O   LYS A  19      11.820  14.715  20.105  1.00  2.950          O  
ATOM    290  CB  LYS A  19      12.869  17.542  20.505  1.00  3.720          C  
ATOM    291  CG  LYS A  19      13.668  18.865  20.501  1.00  3.720          C  
ATOM    292  CD  LYS A  19      13.186  19.831  19.426  1.00  3.720          C  
ATOM    293  CE  LYS A  19      13.750  21.242  19.612  1.00  3.720          C  
ATOM    294  NZ  LYS A  19      13.307  22.173  18.515  1.00  3.720          N  
ATOM    295  H   LYS A  19      11.247  16.933  18.331  1.00  3.500          H  
ATOM    296  HA  LYS A  19      14.153  16.691  19.005  1.00  3.060          H  
ATOM    297 1HB  LYS A  19      11.809  17.802  20.538  1.00  4.460          H  
ATOM    298 2HB  LYS A  19      13.101  17.021  21.439  1.00  4.460          H  
ATOM    299 1HG  LYS A  19      13.569  19.344  21.476  1.00  4.460          H  
ATOM    300 2HG  LYS A  19      14.720  18.643  20.330  1.00  4.460          H  
ATOM    301 1HD  LYS A  19      13.518  19.487  18.454  1.00  4.460          H  
ATOM    302 2HD  LYS A  19      12.110  19.857  19.427  1.00  4.460          H  
ATOM    303 1HE  LYS A  19      13.409  21.638  20.566  1.00  4.460          H  
ATOM    304 2HE  LYS A  19      14.838  21.193  19.615  1.00  4.460          H  
ATOM    305 1HZ  LYS A  19      13.686  23.091  18.663  1.00  4.460          H  
ATOM    306 2HZ  LYS A  19      13.617  21.818  17.627  1.00  4.460          H  
ATOM    307 3HZ  LYS A  19      12.275  22.234  18.506  1.00  4.460          H  
ATOM    308  N   VAL A  20      14.076  14.511  19.994  1.00  2.450          N  
ATOM    309  CA  VAL A  20      14.147  13.164  20.519  1.00  2.620          C  
ATOM    310  C   VAL A  20      14.912  13.251  21.827  1.00  2.390          C  
ATOM    311  O   VAL A  20      16.004  13.817  21.873  1.00  2.280          O  
ATOM    312  CB  VAL A  20      14.822  12.209  19.520  1.00  3.600          C  
ATOM    313  CG1 VAL A  20      14.906  10.805  20.121  1.00  3.600          C  
ATOM    314  CG2 VAL A  20      14.005  12.190  18.209  1.00  3.600          C  
ATOM    315  H   VAL A  20      14.933  14.982  19.731  1.00  2.940          H  
ATOM    316  HA  VAL A  20      13.143  12.803  20.720  1.00  3.140          H  
ATOM    317  HB  VAL A  20      15.837  12.547  19.322  1.00  4.320          H  
ATOM    318 1HG1 VAL A  20      15.384  10.132  19.415  1.00  4.320          H  
ATOM    319 2HG1 VAL A  20      15.484  10.817  21.048  1.00  4.320          H  
ATOM    320 3HG1 VAL A  20      13.902  10.445  20.329  1.00  4.320          H  
ATOM    321 1HG2 VAL A  20      14.474  11.516  17.497  1.00  4.320          H  
ATOM    322 2HG2 VAL A  20      13.003  11.850  18.419  1.00  4.320          H  
ATOM    323 3HG2 VAL A  20      13.959  13.192  17.778  1.00  4.320          H  
ATOM    324  N   PHE A  21      14.304  12.736  22.880  1.00  2.390          N  
ATOM    325  CA  PHE A  21      14.840  12.815  24.233  1.00  2.240          C  
ATOM    326  C   PHE A  21      15.704  11.661  24.702  1.00  2.360          C  
ATOM    327  O   PHE A  21      15.418  10.502  24.416  1.00  2.580          O  
ATOM    328  CB  PHE A  21      13.675  12.894  25.207  1.00  3.200          C  
ATOM    329  CG  PHE A  21      12.961  14.189  25.259  1.00  3.200          C  
ATOM    330  CD1 PHE A  21      11.993  14.521  24.325  1.00  3.200          C  
ATOM    331  CD2 PHE A  21      13.233  15.079  26.289  1.00  3.200          C  
ATOM    332  CE1 PHE A  21      11.330  15.720  24.410  1.00  3.200          C  
ATOM    333  CE2 PHE A  21      12.569  16.272  26.379  1.00  3.200          C  
ATOM    334  CZ  PHE A  21      11.621  16.597  25.440  1.00  3.200          C  
ATOM    335  H   PHE A  21      13.411  12.260  22.710  1.00  2.870          H  
ATOM    336  HA  PHE A  21      15.435  13.727  24.304  1.00  2.690          H  
ATOM    337 1HB  PHE A  21      12.952  12.120  24.969  1.00  3.840          H  
ATOM    338 2HB  PHE A  21      14.060  12.683  26.178  1.00  3.840          H  
ATOM    339  HD1 PHE A  21      11.766  13.828  23.511  1.00  3.840          H  
ATOM    340  HD2 PHE A  21      13.989  14.818  27.037  1.00  3.840          H  
ATOM    341  HE1 PHE A  21      10.579  15.979  23.669  1.00  3.840          H  
ATOM    342  HE2 PHE A  21      12.794  16.963  27.191  1.00  3.840          H  
ATOM    343  HZ  PHE A  21      11.100  17.548  25.509  1.00  3.840          H  
ATOM    344  N   GLU A  22      16.720  11.966  25.517  1.00  2.300          N  
ATOM    345  CA  GLU A  22      17.459  10.895  26.170  1.00  2.460          C  
ATOM    346  C   GLU A  22      16.727  10.638  27.479  1.00  2.350          C  
ATOM    347  O   GLU A  22      16.094  11.550  28.014  1.00  2.210          O  
ATOM    348  CB  GLU A  22      18.916  11.270  26.429  1.00  3.380          C  
ATOM    349  CG  GLU A  22      19.739  11.567  25.181  1.00  3.380          C  
ATOM    350  CD  GLU A  22      19.956  10.366  24.297  1.00  3.380          C  
ATOM    351  OE1 GLU A  22      19.748   9.261  24.749  1.00  3.380          O  
ATOM    352  OE2 GLU A  22      20.337  10.554  23.165  1.00  3.380          O  
ATOM    353  H   GLU A  22      17.000  12.945  25.704  1.00  2.760          H  
ATOM    354  HA  GLU A  22      17.422   9.992  25.558  1.00  2.950          H  
ATOM    355 1HB  GLU A  22      18.951  12.143  27.069  1.00  4.060          H  
ATOM    356 2HB  GLU A  22      19.406  10.460  26.965  1.00  4.060          H  
ATOM    357 1HG  GLU A  22      19.225  12.340  24.607  1.00  4.060          H  
ATOM    358 2HG  GLU A  22      20.704  11.971  25.487  1.00  4.060          H  
ATOM    359  N   ARG A  23      16.839   9.442  28.034  1.00  2.470          N  
ATOM    360  CA  ARG A  23      16.127   9.154  29.277  1.00  2.470          C  
ATOM    361  C   ARG A  23      16.484  10.040  30.461  1.00  2.330          C  
ATOM    362  O   ARG A  23      15.611  10.459  31.218  1.00  2.280          O  
ATOM    363  CB  ARG A  23      16.367   7.722  29.686  1.00  3.460          C  
ATOM    364  CG  ARG A  23      15.678   6.743  28.817  1.00  3.460          C  
ATOM    365  CD  ARG A  23      15.669   5.385  29.398  1.00  3.460          C  
ATOM    366  NE  ARG A  23      16.998   4.868  29.531  1.00  3.460          N  
ATOM    367  CZ  ARG A  23      17.702   4.258  28.540  1.00  3.460          C  
ATOM    368  NH1 ARG A  23      17.177   4.121  27.323  1.00  3.460          N  
ATOM    369  NH2 ARG A  23      18.916   3.794  28.786  1.00  3.460          N  
ATOM    370  H   ARG A  23      17.395   8.733  27.570  1.00  2.960          H  
ATOM    371  HA  ARG A  23      15.062   9.273  29.076  1.00  2.960          H  
ATOM    372 1HB  ARG A  23      17.433   7.511  29.653  1.00  4.150          H  
ATOM    373 2HB  ARG A  23      16.041   7.567  30.713  1.00  4.150          H  
ATOM    374 1HG  ARG A  23      14.670   7.074  28.671  1.00  4.150          H  
ATOM    375 2HG  ARG A  23      16.174   6.708  27.854  1.00  4.150          H  
ATOM    376 1HD  ARG A  23      15.237   5.441  30.401  1.00  4.150          H  
ATOM    377 2HD  ARG A  23      15.083   4.700  28.809  1.00  4.150          H  
ATOM    378  HE  ARG A  23      17.403   4.919  30.480  1.00  4.150          H  
ATOM    379 1HH1 ARG A  23      16.231   4.467  27.117  1.00  4.150          H  
ATOM    380 2HH1 ARG A  23      17.707   3.666  26.593  1.00  4.150          H  
ATOM    381 1HH2 ARG A  23      19.326   3.901  29.706  1.00  4.150          H  
ATOM    382 2HH2 ARG A  23      19.443   3.340  28.056  1.00  4.150          H  
ATOM    383  N   CYS A  24      17.753  10.348  30.639  1.00  2.340          N  
ATOM    384  CA  CYS A  24      18.118  11.129  31.812  1.00  2.340          C  
ATOM    385  C   CYS A  24      17.624  12.560  31.738  1.00  2.110          C  
ATOM    386  O   CYS A  24      17.233  13.137  32.766  1.00  2.060          O  
ATOM    387  CB  CYS A  24      19.625  11.070  32.014  1.00  3.280          C  
ATOM    388  SG  CYS A  24      20.234   9.402  32.499  1.00  3.280          S  
ATOM    389  H   CYS A  24      18.465  10.003  30.015  1.00  2.810          H  
ATOM    390  HA  CYS A  24      17.638  10.688  32.672  1.00  2.810          H  
ATOM    391 1HB  CYS A  24      20.127  11.358  31.090  1.00  3.930          H  
ATOM    392 2HB  CYS A  24      19.921  11.783  32.784  1.00  3.930          H  
ATOM    393  N   GLU A  25      17.676  13.124  30.523  1.00  2.090          N  
ATOM    394  CA  GLU A  25      17.230  14.478  30.215  1.00  2.000          C  
ATOM    395  C   GLU A  25      15.736  14.581  30.404  1.00  1.940          C  
ATOM    396  O   GLU A  25      15.211  15.567  30.938  1.00  1.920          O  
ATOM    397  CB  GLU A  25      17.504  14.790  28.743  1.00  2.840          C  
ATOM    398  CG  GLU A  25      18.940  14.927  28.343  1.00  2.840          C  
ATOM    399  CD  GLU A  25      19.087  15.017  26.833  1.00  2.840          C  
ATOM    400  OE1 GLU A  25      18.146  14.652  26.122  1.00  2.840          O  
ATOM    401  OE2 GLU A  25      20.122  15.453  26.390  1.00  2.840          O  
ATOM    402  H   GLU A  25      18.053  12.561  29.770  1.00  2.510          H  
ATOM    403  HA  GLU A  25      17.725  15.186  30.873  1.00  2.400          H  
ATOM    404 1HB  GLU A  25      17.073  13.996  28.132  1.00  3.400          H  
ATOM    405 2HB  GLU A  25      16.993  15.712  28.471  1.00  3.400          H  
ATOM    406 1HG  GLU A  25      19.347  15.830  28.793  1.00  3.400          H  
ATOM    407 2HG  GLU A  25      19.505  14.075  28.717  1.00  3.400          H  
ATOM    408  N   LEU A  26      15.063  13.524  29.963  1.00  2.000          N  
ATOM    409  CA  LEU A  26      13.638  13.413  30.019  1.00  2.080          C  
ATOM    410  C   LEU A  26      13.229  13.331  31.470  1.00  2.040          C  
ATOM    411  O   LEU A  26      12.421  14.118  31.943  1.00  2.110          O  
ATOM    412  CB  LEU A  26      13.253  12.179  29.199  1.00  2.880          C  
ATOM    413  CG  LEU A  26      11.822  11.760  29.045  1.00  2.880          C  
ATOM    414  CD1 LEU A  26      10.993  12.886  28.414  1.00  2.880          C  
ATOM    415  CD2 LEU A  26      11.829  10.520  28.127  1.00  2.880          C  
ATOM    416  H   LEU A  26      15.578  12.768  29.506  1.00  2.400          H  
ATOM    417  HA  LEU A  26      13.209  14.295  29.561  1.00  2.500          H  
ATOM    418 1HB  LEU A  26      13.658  12.298  28.234  1.00  3.460          H  
ATOM    419 2HB  LEU A  26      13.761  11.336  29.649  1.00  3.460          H  
ATOM    420  HG  LEU A  26      11.405  11.502  30.004  1.00  3.460          H  
ATOM    421 1HD1 LEU A  26       9.972  12.565  28.280  1.00  3.460          H  
ATOM    422 2HD1 LEU A  26      11.003  13.763  29.059  1.00  3.460          H  
ATOM    423 3HD1 LEU A  26      11.406  13.145  27.453  1.00  3.460          H  
ATOM    424 1HD2 LEU A  26      10.829  10.154  27.967  1.00  3.460          H  
ATOM    425 2HD2 LEU A  26      12.267  10.791  27.166  1.00  3.460          H  
ATOM    426 3HD2 LEU A  26      12.429   9.734  28.584  1.00  3.460          H  
ATOM    427  N   ALA A  27      13.875  12.479  32.247  1.00  2.010          N  
ATOM    428  CA  ALA A  27      13.480  12.387  33.635  1.00  2.030          C  
ATOM    429  C   ALA A  27      13.594  13.760  34.332  1.00  1.920          C  
ATOM    430  O   ALA A  27      12.664  14.175  35.046  1.00  1.960          O  
ATOM    431  CB  ALA A  27      14.339  11.346  34.303  1.00  2.830          C  
ATOM    432  H   ALA A  27      14.573  11.839  31.861  1.00  2.410          H  
ATOM    433  HA  ALA A  27      12.445  12.071  33.678  1.00  2.440          H  
ATOM    434 1HB  ALA A  27      14.038  11.248  35.315  1.00  3.400          H  
ATOM    435 2HB  ALA A  27      14.217  10.399  33.793  1.00  3.400          H  
ATOM    436 3HB  ALA A  27      15.370  11.652  34.248  1.00  3.400          H  
ATOM    437  N   ARG A  28      14.668  14.522  34.044  1.00  1.880          N  
ATOM    438  CA  ARG A  28      14.812  15.846  34.646  1.00  1.910          C  
ATOM    439  C   ARG A  28      13.704  16.829  34.251  1.00  1.880          C  
ATOM    440  O   ARG A  28      13.150  17.521  35.119  1.00  1.950          O  
ATOM    441  CB  ARG A  28      16.160  16.473  34.284  1.00  2.660          C  
ATOM    442  CG  ARG A  28      17.375  15.878  34.992  1.00  2.660          C  
ATOM    443  CD  ARG A  28      18.613  16.714  34.819  1.00  2.660          C  
ATOM    444  NE  ARG A  28      19.121  16.718  33.433  1.00  2.660          N  
ATOM    445  CZ  ARG A  28      20.002  15.820  32.913  1.00  2.660          C  
ATOM    446  NH1 ARG A  28      20.480  14.838  33.651  1.00  2.660          N  
ATOM    447  NH2 ARG A  28      20.390  15.939  31.653  1.00  2.660          N  
ATOM    448  H   ARG A  28      15.420  14.136  33.464  1.00  2.260          H  
ATOM    449  HA  ARG A  28      14.779  15.718  35.728  1.00  2.290          H  
ATOM    450 1HB  ARG A  28      16.326  16.357  33.214  1.00  3.190          H  
ATOM    451 2HB  ARG A  28      16.133  17.541  34.497  1.00  3.190          H  
ATOM    452 1HG  ARG A  28      17.165  15.823  36.056  1.00  3.190          H  
ATOM    453 2HG  ARG A  28      17.567  14.882  34.604  1.00  3.190          H  
ATOM    454 1HD  ARG A  28      18.374  17.743  35.089  1.00  3.190          H  
ATOM    455 2HD  ARG A  28      19.395  16.353  35.481  1.00  3.190          H  
ATOM    456  HE  ARG A  28      18.795  17.452  32.820  1.00  3.190          H  
ATOM    457 1HH1 ARG A  28      20.197  14.740  34.612  1.00  3.190          H  
ATOM    458 2HH1 ARG A  28      21.145  14.185  33.262  1.00  3.190          H  
ATOM    459 1HH2 ARG A  28      20.033  16.694  31.083  1.00  3.190          H  
ATOM    460 2HH2 ARG A  28      21.048  15.281  31.260  1.00  3.190          H  
ATOM    461  N   THR A  29      13.340  16.883  32.960  1.00  1.880          N  
ATOM    462  CA  THR A  29      12.312  17.849  32.568  1.00  2.010          C  
ATOM    463  C   THR A  29      10.955  17.477  33.145  1.00  2.050          C  
ATOM    464  O   THR A  29      10.190  18.353  33.554  1.00  2.170          O  
ATOM    465  CB  THR A  29      12.218  18.025  31.018  1.00  2.760          C  
ATOM    466  OG1 THR A  29      11.447  19.196  30.722  1.00  2.760          O  
ATOM    467  CG2 THR A  29      11.536  16.833  30.319  1.00  2.760          C  
ATOM    468  H   THR A  29      13.836  16.311  32.263  1.00  2.260          H  
ATOM    469  HA  THR A  29      12.588  18.817  32.978  1.00  2.410          H  
ATOM    470  HB  THR A  29      13.226  18.136  30.618  1.00  3.310          H  
ATOM    471  HG1 THR A  29      11.927  19.979  30.998  1.00  3.310          H  
ATOM    472 1HG2 THR A  29      11.519  17.013  29.254  1.00  3.310          H  
ATOM    473 2HG2 THR A  29      12.091  15.963  30.512  1.00  3.310          H  
ATOM    474 3HG2 THR A  29      10.518  16.704  30.664  1.00  3.310          H  
ATOM    475  N   LEU A  30      10.666  16.184  33.220  1.00  2.020          N  
ATOM    476  CA  LEU A  30       9.372  15.740  33.690  1.00  2.140          C  
ATOM    477  C   LEU A  30       9.159  16.102  35.156  1.00  2.060          C  
ATOM    478  O   LEU A  30       8.061  16.527  35.549  1.00  2.170          O  
ATOM    479  CB  LEU A  30       9.314  14.243  33.525  1.00  2.950          C  
ATOM    480  CG  LEU A  30       9.381  13.714  32.078  1.00  2.950          C  
ATOM    481  CD1 LEU A  30       9.498  12.290  32.172  1.00  2.950          C  
ATOM    482  CD2 LEU A  30       8.262  14.113  31.276  1.00  2.950          C  
ATOM    483  H   LEU A  30      11.348  15.501  32.869  1.00  2.420          H  
ATOM    484  HA  LEU A  30       8.598  16.227  33.109  1.00  2.570          H  
ATOM    485 1HB  LEU A  30      10.156  13.811  34.071  1.00  3.540          H  
ATOM    486 2HB  LEU A  30       8.407  13.897  33.973  1.00  3.540          H  
ATOM    487  HG  LEU A  30      10.225  14.087  31.597  1.00  3.540          H  
ATOM    488 1HD1 LEU A  30       9.591  11.902  31.222  1.00  3.540          H  
ATOM    489 2HD1 LEU A  30      10.380  12.053  32.742  1.00  3.540          H  
ATOM    490 3HD1 LEU A  30       8.621  11.888  32.654  1.00  3.540          H  
ATOM    491 1HD2 LEU A  30       8.365  13.697  30.276  1.00  3.540          H  
ATOM    492 2HD2 LEU A  30       7.378  13.753  31.728  1.00  3.540          H  
ATOM    493 3HD2 LEU A  30       8.243  15.183  31.207  1.00  3.540          H  
ATOM    494  N   LYS A  31      10.219  15.970  35.965  1.00  1.950          N  
ATOM    495  CA  LYS A  31      10.126  16.331  37.373  1.00  2.020          C  
ATOM    496  C   LYS A  31       9.933  17.845  37.525  1.00  2.160          C  
ATOM    497  O   LYS A  31       9.108  18.295  38.325  1.00  2.360          O  
ATOM    498  CB  LYS A  31      11.356  15.840  38.140  1.00  2.800          C  
ATOM    499  CG  LYS A  31      11.290  16.062  39.672  1.00  2.800          C  
ATOM    500  CD  LYS A  31      12.454  15.368  40.433  1.00  2.800          C  
ATOM    501  CE  LYS A  31      12.242  13.842  40.529  1.00  2.800          C  
ATOM    502  NZ  LYS A  31      13.217  13.174  41.430  1.00  2.800          N  
ATOM    503  H   LYS A  31      11.081  15.545  35.595  1.00  2.340          H  
ATOM    504  HA  LYS A  31       9.249  15.840  37.794  1.00  2.420          H  
ATOM    505 1HB  LYS A  31      11.494  14.781  37.933  1.00  3.360          H  
ATOM    506 2HB  LYS A  31      12.243  16.355  37.759  1.00  3.360          H  
ATOM    507 1HG  LYS A  31      11.331  17.134  39.877  1.00  3.360          H  
ATOM    508 2HG  LYS A  31      10.339  15.682  40.048  1.00  3.360          H  
ATOM    509 1HD  LYS A  31      13.391  15.556  39.905  1.00  3.360          H  
ATOM    510 2HD  LYS A  31      12.534  15.782  41.439  1.00  3.360          H  
ATOM    511 1HE  LYS A  31      11.238  13.649  40.898  1.00  3.360          H  
ATOM    512 2HE  LYS A  31      12.350  13.395  39.539  1.00  3.360          H  
ATOM    513 1HZ  LYS A  31      13.001  12.166  41.429  1.00  3.360          H  
ATOM    514 2HZ  LYS A  31      14.159  13.305  41.093  1.00  3.360          H  
ATOM    515 3HZ  LYS A  31      13.144  13.529  42.362  1.00  3.360          H  
ATOM    516  N   ARG A  32      10.665  18.638  36.737  1.00  2.140          N  
ATOM    517  CA  ARG A  32      10.566  20.100  36.797  1.00  2.350          C  
ATOM    518  C   ARG A  32       9.151  20.586  36.452  1.00  2.510          C  
ATOM    519  O   ARG A  32       8.653  21.557  37.025  1.00  2.780          O  
ATOM    520  CB  ARG A  32      11.602  20.720  35.877  1.00  3.210          C  
ATOM    521  CG  ARG A  32      13.037  20.566  36.389  1.00  3.210          C  
ATOM    522  CD  ARG A  32      14.050  21.025  35.414  1.00  3.210          C  
ATOM    523  NE  ARG A  32      15.404  20.846  35.932  1.00  3.210          N  
ATOM    524  CZ  ARG A  32      16.541  20.975  35.213  1.00  3.210          C  
ATOM    525  NH1 ARG A  32      16.493  21.281  33.931  1.00  3.210          N  
ATOM    526  NH2 ARG A  32      17.712  20.793  35.805  1.00  3.210          N  
ATOM    527  H   ARG A  32      11.353  18.215  36.103  1.00  2.570          H  
ATOM    528  HA  ARG A  32      10.795  20.411  37.816  1.00  2.820          H  
ATOM    529 1HB  ARG A  32      11.543  20.245  34.898  1.00  3.850          H  
ATOM    530 2HB  ARG A  32      11.393  21.779  35.746  1.00  3.850          H  
ATOM    531 1HG  ARG A  32      13.154  21.160  37.294  1.00  3.850          H  
ATOM    532 2HG  ARG A  32      13.232  19.523  36.622  1.00  3.850          H  
ATOM    533 1HD  ARG A  32      13.948  20.435  34.502  1.00  3.850          H  
ATOM    534 2HD  ARG A  32      13.898  22.080  35.194  1.00  3.850          H  
ATOM    535  HE  ARG A  32      15.497  20.613  36.913  1.00  3.850          H  
ATOM    536 1HH1 ARG A  32      15.605  21.424  33.477  1.00  3.850          H  
ATOM    537 2HH1 ARG A  32      17.348  21.379  33.400  1.00  3.850          H  
ATOM    538 1HH2 ARG A  32      17.752  20.561  36.789  1.00  3.850          H  
ATOM    539 2HH2 ARG A  32      18.569  20.890  35.278  1.00  3.850          H  
ATOM    540  N   LEU A  33       8.486  19.852  35.562  1.00  2.420          N  
ATOM    541  CA  LEU A  33       7.125  20.112  35.096  1.00  2.660          C  
ATOM    542  C   LEU A  33       6.024  19.623  36.056  1.00  2.790          C  
ATOM    543  O   LEU A  33       4.821  19.727  35.744  1.00  3.070          O  
ATOM    544  CB  LEU A  33       6.975  19.476  33.717  1.00  3.630          C  
ATOM    545  CG  LEU A  33       7.821  20.121  32.598  1.00  3.630          C  
ATOM    546  CD1 LEU A  33       7.821  19.232  31.413  1.00  3.630          C  
ATOM    547  CD2 LEU A  33       7.215  21.462  32.200  1.00  3.630          C  
ATOM    548  H   LEU A  33       9.007  19.099  35.098  1.00  2.900          H  
ATOM    549  HA  LEU A  33       7.013  21.187  35.010  1.00  3.190          H  
ATOM    550 1HB  LEU A  33       7.274  18.432  33.793  1.00  4.350          H  
ATOM    551 2HB  LEU A  33       5.929  19.521  33.422  1.00  4.350          H  
ATOM    552  HG  LEU A  33       8.842  20.270  32.933  1.00  4.350          H  
ATOM    553 1HD1 LEU A  33       8.416  19.704  30.635  1.00  4.350          H  
ATOM    554 2HD1 LEU A  33       8.270  18.277  31.677  1.00  4.350          H  
ATOM    555 3HD1 LEU A  33       6.823  19.073  31.069  1.00  4.350          H  
ATOM    556 1HD2 LEU A  33       7.812  21.896  31.397  1.00  4.350          H  
ATOM    557 2HD2 LEU A  33       6.197  21.309  31.857  1.00  4.350          H  
ATOM    558 3HD2 LEU A  33       7.209  22.145  33.039  1.00  4.350          H  
ATOM    559  N   GLY A  34       6.420  19.088  37.216  1.00  2.780          N  
ATOM    560  CA  GLY A  34       5.472  18.660  38.229  1.00  3.040          C  
ATOM    561  C   GLY A  34       4.906  17.256  38.094  1.00  3.150          C  
ATOM    562  O   GLY A  34       3.826  16.983  38.621  1.00  3.350          O  
ATOM    563  H   GLY A  34       7.417  18.988  37.432  1.00  3.340          H  
ATOM    564 1HA  GLY A  34       5.974  18.731  39.195  1.00  3.650          H  
ATOM    565 2HA  GLY A  34       4.656  19.376  38.268  1.00  3.650          H  
ATOM    566  N   MET A  35       5.575  16.365  37.377  1.00  3.260          N  
ATOM    567  CA  MET A  35       5.047  15.019  37.266  1.00  3.750          C  
ATOM    568  C   MET A  35       4.979  14.370  38.667  1.00  3.860          C  
ATOM    569  O   MET A  35       5.882  14.529  39.490  1.00  4.280          O  
ATOM    570  CB  MET A  35       5.879  14.257  36.241  1.00  5.050          C  
ATOM    571  CG  MET A  35       5.438  12.868  35.980  1.00  5.050          C  
ATOM    572  SD  MET A  35       6.315  12.089  34.615  1.00  5.050          S  
ATOM    573  CE  MET A  35       5.369  12.605  33.209  1.00  5.050          C  
ATOM    574  H   MET A  35       6.458  16.591  36.908  1.00  3.910          H  
ATOM    575  HA  MET A  35       4.030  15.079  36.887  1.00  4.500          H  
ATOM    576 1HB  MET A  35       5.880  14.808  35.302  1.00  6.060          H  
ATOM    577 2HB  MET A  35       6.913  14.216  36.588  1.00  6.060          H  
ATOM    578 1HG  MET A  35       5.621  12.279  36.881  1.00  6.060          H  
ATOM    579 2HG  MET A  35       4.373  12.853  35.765  1.00  6.060          H  
ATOM    580 1HE  MET A  35       5.801  12.171  32.326  1.00  6.060          H  
ATOM    581 2HE  MET A  35       4.334  12.268  33.308  1.00  6.060          H  
ATOM    582 3HE  MET A  35       5.396  13.670  33.133  1.00  6.060          H  
ATOM    583  N   ASP A  36       3.885  13.640  38.929  1.00  3.910          N  
ATOM    584  CA  ASP A  36       3.591  12.992  40.221  1.00  4.220          C  
ATOM    585  C   ASP A  36       4.675  12.026  40.688  1.00  4.080          C  
ATOM    586  O   ASP A  36       5.308  11.364  39.866  1.00  4.270          O  
ATOM    587  CB  ASP A  36       2.264  12.224  40.157  1.00  5.780          C  
ATOM    588  CG  ASP A  36       1.709  11.828  41.573  1.00  5.780          C  
ATOM    589  OD1 ASP A  36       0.893  12.583  42.103  1.00  5.780          O  
ATOM    590  OD2 ASP A  36       2.129  10.818  42.118  1.00  5.780          O  
ATOM    591  H   ASP A  36       3.195  13.561  38.199  1.00  4.690          H  
ATOM    592  HA  ASP A  36       3.497  13.780  40.971  1.00  5.060          H  
ATOM    593 1HB  ASP A  36       1.526  12.830  39.641  1.00  6.940          H  
ATOM    594 2HB  ASP A  36       2.398  11.317  39.568  1.00  6.940          H  
ATOM    595  N   GLY A  37       4.875  11.940  42.012  1.00  4.200          N  
ATOM    596  CA  GLY A  37       5.857  11.038  42.621  1.00  4.530          C  
ATOM    597  C   GLY A  37       5.650   9.565  42.239  1.00  4.180          C  
ATOM    598  O   GLY A  37       6.626   8.817  42.124  1.00  4.460          O  
ATOM    599  H   GLY A  37       4.311  12.519  42.622  1.00  5.040          H  
ATOM    600 1HA  GLY A  37       6.857  11.353  42.328  1.00  5.440          H  
ATOM    601 2HA  GLY A  37       5.802  11.140  43.705  1.00  5.440          H  
ATOM    602  N   TYR A  38       4.394   9.128  42.058  1.00  3.940          N  
ATOM    603  CA  TYR A  38       4.126   7.744  41.662  1.00  4.000          C  
ATOM    604  C   TYR A  38       4.800   7.457  40.339  1.00  3.360          C  
ATOM    605  O   TYR A  38       5.547   6.479  40.174  1.00  3.950          O  
ATOM    606  CB  TYR A  38       2.622   7.505  41.535  1.00  5.580          C  
ATOM    607  CG  TYR A  38       2.266   6.172  40.927  1.00  5.580          C  
ATOM    608  CD1 TYR A  38       2.298   5.015  41.683  1.00  5.580          C  
ATOM    609  CD2 TYR A  38       1.908   6.116  39.584  1.00  5.580          C  
ATOM    610  CE1 TYR A  38       1.975   3.807  41.095  1.00  5.580          C  
ATOM    611  CE2 TYR A  38       1.592   4.915  39.006  1.00  5.580          C  
ATOM    612  CZ  TYR A  38       1.622   3.767  39.747  1.00  5.580          C  
ATOM    613  OH  TYR A  38       1.300   2.570  39.152  1.00  5.580          O  
ATOM    614  H   TYR A  38       3.594   9.770  42.180  1.00  4.730          H  
ATOM    615  HA  TYR A  38       4.545   7.074  42.413  1.00  4.800          H  
ATOM    616 1HB  TYR A  38       2.163   7.567  42.521  1.00  6.690          H  
ATOM    617 2HB  TYR A  38       2.177   8.293  40.925  1.00  6.690          H  
ATOM    618  HD1 TYR A  38       2.578   5.054  42.736  1.00  6.690          H  
ATOM    619  HD2 TYR A  38       1.884   7.027  38.988  1.00  6.690          H  
ATOM    620  HE1 TYR A  38       2.000   2.891  41.683  1.00  6.690          H  
ATOM    621  HE2 TYR A  38       1.316   4.865  37.959  1.00  6.690          H  
ATOM    622  HH  TYR A  38       1.377   1.862  39.798  1.00  6.690          H  
ATOM    623  N   ARG A  39       4.507   8.347  39.400  1.00  2.640          N  
ATOM    624  CA  ARG A  39       5.027   8.318  38.057  1.00  2.580          C  
ATOM    625  C   ARG A  39       6.546   8.508  38.119  1.00  2.360          C  
ATOM    626  O   ARG A  39       7.285   7.864  37.387  1.00  2.630          O  
ATOM    627  CB  ARG A  39       4.344   9.386  37.246  1.00  3.640          C  
ATOM    628  CG  ARG A  39       4.667   9.462  35.793  1.00  3.640          C  
ATOM    629  CD  ARG A  39       4.210   8.348  35.019  1.00  3.640          C  
ATOM    630  NE  ARG A  39       4.330   8.630  33.619  1.00  3.640          N  
ATOM    631  CZ  ARG A  39       3.971   7.797  32.642  1.00  3.640          C  
ATOM    632  NH1 ARG A  39       3.492   6.609  32.923  1.00  3.640          N  
ATOM    633  NH2 ARG A  39       4.100   8.168  31.398  1.00  3.640          N  
ATOM    634  H   ARG A  39       3.873   9.091  39.666  1.00  3.170          H  
ATOM    635  HA  ARG A  39       4.800   7.352  37.620  1.00  3.100          H  
ATOM    636 1HB  ARG A  39       3.279   9.250  37.337  1.00  4.360          H  
ATOM    637 2HB  ARG A  39       4.573  10.351  37.678  1.00  4.360          H  
ATOM    638 1HG  ARG A  39       4.181  10.333  35.379  1.00  4.360          H  
ATOM    639 2HG  ARG A  39       5.745   9.516  35.669  1.00  4.360          H  
ATOM    640 1HD  ARG A  39       4.799   7.458  35.249  1.00  4.360          H  
ATOM    641 2HD  ARG A  39       3.187   8.189  35.226  1.00  4.360          H  
ATOM    642  HE  ARG A  39       4.699   9.537  33.358  1.00  4.360          H  
ATOM    643 1HH1 ARG A  39       3.386   6.315  33.880  1.00  4.360          H  
ATOM    644 2HH1 ARG A  39       3.223   5.983  32.166  1.00  4.360          H  
ATOM    645 1HH2 ARG A  39       4.481   9.076  31.182  1.00  4.360          H  
ATOM    646 2HH2 ARG A  39       3.833   7.546  30.648  1.00  4.360          H  
ATOM    647  N   GLY A  40       6.997   9.369  39.043  1.00  2.110          N  
ATOM    648  CA  GLY A  40       8.400   9.678  39.282  1.00  2.120          C  
ATOM    649  C   GLY A  40       9.179   8.384  39.485  1.00  1.990          C  
ATOM    650  O   GLY A  40      10.120   8.079  38.754  1.00  2.050          O  
ATOM    651  H   GLY A  40       6.310   9.884  39.588  1.00  2.530          H  
ATOM    652 1HA  GLY A  40       8.805  10.271  38.470  1.00  2.540          H  
ATOM    653 2HA  GLY A  40       8.471  10.287  40.183  1.00  2.540          H  
ATOM    654  N   ILE A  41       8.741   7.572  40.434  1.00  2.050          N  
ATOM    655  CA  ILE A  41       9.408   6.304  40.701  1.00  2.230          C  
ATOM    656  C   ILE A  41       9.341   5.446  39.434  1.00  1.960          C  
ATOM    657  O   ILE A  41      10.345   4.864  38.983  1.00  2.210          O  
ATOM    658  CB  ILE A  41       8.761   5.586  41.904  1.00  3.050          C  
ATOM    659  CG1 ILE A  41       9.059   6.409  43.196  1.00  3.050          C  
ATOM    660  CG2 ILE A  41       9.305   4.136  42.016  1.00  3.050          C  
ATOM    661  CD1 ILE A  41       8.245   6.008  44.419  1.00  3.050          C  
ATOM    662  H   ILE A  41       7.946   7.890  41.003  1.00  2.460          H  
ATOM    663  HA  ILE A  41      10.453   6.499  40.934  1.00  2.680          H  
ATOM    664  HB  ILE A  41       7.675   5.566  41.770  1.00  3.660          H  
ATOM    665 1HG1 ILE A  41      10.115   6.305  43.436  1.00  3.660          H  
ATOM    666 2HG1 ILE A  41       8.854   7.460  42.990  1.00  3.660          H  
ATOM    667 1HG2 ILE A  41       8.848   3.630  42.857  1.00  3.660          H  
ATOM    668 2HG2 ILE A  41       9.075   3.576  41.110  1.00  3.660          H  
ATOM    669 3HG2 ILE A  41      10.387   4.164  42.154  1.00  3.660          H  
ATOM    670 1HD1 ILE A  41       8.522   6.646  45.258  1.00  3.660          H  
ATOM    671 2HD1 ILE A  41       7.182   6.138  44.201  1.00  3.660          H  
ATOM    672 3HD1 ILE A  41       8.437   4.975  44.682  1.00  3.660          H  
ATOM    673  N   SER A  42       8.165   5.439  38.818  1.00  1.630          N  
ATOM    674  CA  SER A  42       7.893   4.666  37.629  1.00  1.590          C  
ATOM    675  C   SER A  42       8.482   5.281  36.356  1.00  1.450          C  
ATOM    676  O   SER A  42       8.253   4.747  35.268  1.00  1.420          O  
ATOM    677  CB  SER A  42       6.399   4.466  37.451  1.00  2.240          C  
ATOM    678  OG  SER A  42       5.858   3.717  38.501  1.00  2.240          O  
ATOM    679  H   SER A  42       7.382   5.952  39.233  1.00  1.960          H  
ATOM    680  HA  SER A  42       8.343   3.684  37.766  1.00  1.910          H  
ATOM    681 1HB  SER A  42       5.911   5.421  37.395  1.00  2.690          H  
ATOM    682 2HB  SER A  42       6.220   3.953  36.509  1.00  2.690          H  
ATOM    683  HG  SER A  42       5.699   4.354  39.216  1.00  2.690          H  
ATOM    684  N   LEU A  43       9.311   6.334  36.455  1.00  1.520          N  
ATOM    685  CA  LEU A  43       9.946   6.861  35.259  1.00  1.620          C  
ATOM    686  C   LEU A  43      10.765   5.765  34.612  1.00  1.540          C  
ATOM    687  O   LEU A  43      10.850   5.693  33.390  1.00  1.540          O  
ATOM    688  CB  LEU A  43      10.825   8.091  35.555  1.00  2.230          C  
ATOM    689  CG  LEU A  43      10.100   9.420  35.924  1.00  2.230          C  
ATOM    690  CD1 LEU A  43      11.094  10.421  36.414  1.00  2.230          C  
ATOM    691  CD2 LEU A  43       9.422   9.992  34.760  1.00  2.230          C  
ATOM    692  H   LEU A  43       9.477   6.801  37.350  1.00  1.820          H  
ATOM    693  HA  LEU A  43       9.179   7.144  34.579  1.00  1.940          H  
ATOM    694 1HB  LEU A  43      11.486   7.838  36.383  1.00  2.670          H  
ATOM    695 2HB  LEU A  43      11.420   8.300  34.685  1.00  2.670          H  
ATOM    696  HG  LEU A  43       9.382   9.227  36.672  1.00  2.670          H  
ATOM    697 1HD1 LEU A  43      10.587  11.349  36.680  1.00  2.670          H  
ATOM    698 2HD1 LEU A  43      11.574  10.013  37.293  1.00  2.670          H  
ATOM    699 3HD1 LEU A  43      11.822  10.624  35.649  1.00  2.670          H  
ATOM    700 1HD2 LEU A  43       8.948  10.920  35.054  1.00  2.670          H  
ATOM    701 2HD2 LEU A  43      10.155  10.174  33.990  1.00  2.670          H  
ATOM    702 3HD2 LEU A  43       8.683   9.320  34.417  1.00  2.670          H  
ATOM    703  N   ALA A  44      11.332   4.837  35.387  1.00  1.590          N  
ATOM    704  CA  ALA A  44      12.084   3.780  34.708  1.00  1.700          C  
ATOM    705  C   ALA A  44      11.193   3.017  33.713  1.00  1.470          C  
ATOM    706  O   ALA A  44      11.654   2.573  32.655  1.00  1.530          O  
ATOM    707  CB  ALA A  44      12.656   2.787  35.707  1.00  2.340          C  
ATOM    708  H   ALA A  44      11.254   4.883  36.418  1.00  1.910          H  
ATOM    709  HA  ALA A  44      12.889   4.249  34.145  1.00  2.040          H  
ATOM    710 1HB  ALA A  44      13.225   2.030  35.168  1.00  2.800          H  
ATOM    711 2HB  ALA A  44      13.306   3.290  36.413  1.00  2.800          H  
ATOM    712 3HB  ALA A  44      11.839   2.313  36.247  1.00  2.800          H  
ATOM    713  N   ASN A  45       9.915   2.859  34.057  1.00  1.320          N  
ATOM    714  CA  ASN A  45       9.006   2.076  33.268  1.00  1.300          C  
ATOM    715  C   ASN A  45       8.487   2.829  32.059  1.00  1.210          C  
ATOM    716  O   ASN A  45       8.423   2.253  30.959  1.00  1.280          O  
ATOM    717  CB  ASN A  45       7.827   1.697  34.134  1.00  1.830          C  
ATOM    718  CG  ASN A  45       8.199   0.800  35.259  1.00  1.830          C  
ATOM    719  OD1 ASN A  45       9.209   0.101  35.233  1.00  1.830          O  
ATOM    720  ND2 ASN A  45       7.393   0.806  36.279  1.00  1.830          N  
ATOM    721  H   ASN A  45       9.540   3.295  34.894  1.00  1.580          H  
ATOM    722  HA  ASN A  45       9.524   1.185  32.914  1.00  1.560          H  
ATOM    723 1HB  ASN A  45       7.357   2.585  34.535  1.00  2.190          H  
ATOM    724 2HB  ASN A  45       7.086   1.202  33.517  1.00  2.190          H  
ATOM    725 1HD2 ASN A  45       7.587   0.227  37.072  1.00  2.190          H  
ATOM    726 2HD2 ASN A  45       6.577   1.387  36.276  1.00  2.190          H  
ATOM    727  N   TRP A  46       8.089   4.109  32.238  1.00  1.240          N  
ATOM    728  CA  TRP A  46       7.502   4.749  31.067  1.00  1.440          C  
ATOM    729  C   TRP A  46       8.652   5.123  30.124  1.00  1.500          C  
ATOM    730  O   TRP A  46       8.449   5.316  28.935  1.00  1.730          O  
ATOM    731  CB  TRP A  46       6.652   6.004  31.285  1.00  1.940          C  
ATOM    732  CG  TRP A  46       7.327   7.297  31.193  1.00  1.940          C  
ATOM    733  CD1 TRP A  46       7.877   8.021  32.130  1.00  1.940          C  
ATOM    734  CD2 TRP A  46       7.437   8.076  29.959  1.00  1.940          C  
ATOM    735  NE1 TRP A  46       8.378   9.188  31.600  1.00  1.940          N  
ATOM    736  CE2 TRP A  46       8.106   9.217  30.267  1.00  1.940          C  
ATOM    737  CE3 TRP A  46       7.006   7.874  28.630  1.00  1.940          C  
ATOM    738  CZ2 TRP A  46       8.386  10.172  29.312  1.00  1.940          C  
ATOM    739  CZ3 TRP A  46       7.286   8.843  27.690  1.00  1.940          C  
ATOM    740  CH2 TRP A  46       7.964   9.952  28.033  1.00  1.940          C  
ATOM    741  H   TRP A  46       8.168   4.553  33.158  1.00  1.490          H  
ATOM    742  HA  TRP A  46       6.855   4.027  30.586  1.00  1.730          H  
ATOM    743 1HB  TRP A  46       5.823   6.010  30.607  1.00  2.320          H  
ATOM    744 2HB  TRP A  46       6.238   5.940  32.286  1.00  2.320          H  
ATOM    745  HD1 TRP A  46       7.910   7.726  33.138  1.00  2.320          H  
ATOM    746  HE1 TRP A  46       8.857   9.910  32.117  1.00  2.320          H  
ATOM    747  HE3 TRP A  46       6.467   6.975  28.346  1.00  2.320          H  
ATOM    748  HZ2 TRP A  46       8.897  11.067  29.518  1.00  2.320          H  
ATOM    749  HZ3 TRP A  46       6.956   8.688  26.664  1.00  2.320          H  
ATOM    750  HH2 TRP A  46       8.178  10.698  27.286  1.00  2.320          H  
ATOM    751  N   MET A  47       9.859   5.339  30.637  1.00  1.460          N  
ATOM    752  CA  MET A  47      10.900   5.691  29.701  1.00  1.720          C  
ATOM    753  C   MET A  47      11.215   4.483  28.812  1.00  1.510          C  
ATOM    754  O   MET A  47      11.532   4.656  27.631  1.00  1.550          O  
ATOM    755  CB  MET A  47      12.093   6.264  30.412  1.00  2.300          C  
ATOM    756  CG  MET A  47      11.778   7.639  31.013  1.00  2.300          C  
ATOM    757  SD  MET A  47      13.201   8.512  31.607  1.00  2.300          S  
ATOM    758  CE  MET A  47      13.853   7.488  32.912  1.00  2.300          C  
ATOM    759  H   MET A  47      10.058   5.269  31.639  1.00  1.750          H  
ATOM    760  HA  MET A  47      10.519   6.479  29.052  1.00  2.060          H  
ATOM    761 1HB  MET A  47      12.394   5.583  31.211  1.00  2.760          H  
ATOM    762 2HB  MET A  47      12.897   6.360  29.735  1.00  2.760          H  
ATOM    763 1HG  MET A  47      11.293   8.252  30.254  1.00  2.760          H  
ATOM    764 2HG  MET A  47      11.075   7.531  31.830  1.00  2.760          H  
ATOM    765 1HE  MET A  47      14.735   7.973  33.334  1.00  2.760          H  
ATOM    766 2HE  MET A  47      13.119   7.345  33.677  1.00  2.760          H  
ATOM    767 3HE  MET A  47      14.140   6.519  32.511  1.00  2.760          H  
ATOM    768  N   CYS A  48      11.113   3.254  29.358  1.00  1.370          N  
ATOM    769  CA  CYS A  48      11.303   2.071  28.524  1.00  1.340          C  
ATOM    770  C   CYS A  48      10.195   2.051  27.473  1.00  1.200          C  
ATOM    771  O   CYS A  48      10.458   1.882  26.282  1.00  1.270          O  
ATOM    772  CB  CYS A  48      11.215   0.820  29.358  1.00  1.890          C  
ATOM    773  SG  CYS A  48      12.532   0.620  30.444  1.00  1.890          S  
ATOM    774  H   CYS A  48      10.950   3.146  30.364  1.00  1.640          H  
ATOM    775  HA  CYS A  48      12.274   2.123  28.033  1.00  1.610          H  
ATOM    776 1HB  CYS A  48      10.315   0.855  29.952  1.00  2.270          H  
ATOM    777 2HB  CYS A  48      11.171  -0.051  28.709  1.00  2.270          H  
ATOM    778  HG  CYS A  48      12.149   1.562  31.346  1.00  2.270          H  
ATOM    779  N   LEU A  49       8.971   2.350  27.913  1.00  1.180          N  
ATOM    780  CA  LEU A  49       7.819   2.497  27.034  1.00  1.310          C  
ATOM    781  C   LEU A  49       8.098   3.472  25.911  1.00  1.460          C  
ATOM    782  O   LEU A  49       7.846   3.174  24.746  1.00  1.690          O  
ATOM    783  CB  LEU A  49       6.662   3.016  27.868  1.00  1.780          C  
ATOM    784  CG  LEU A  49       5.442   3.544  27.224  1.00  1.780          C  
ATOM    785  CD1 LEU A  49       4.715   2.544  26.490  1.00  1.780          C  
ATOM    786  CD2 LEU A  49       4.659   4.185  28.309  1.00  1.780          C  
ATOM    787  H   LEU A  49       8.825   2.445  28.923  1.00  1.420          H  
ATOM    788  HA  LEU A  49       7.577   1.523  26.617  1.00  1.570          H  
ATOM    789 1HB  LEU A  49       6.364   2.220  28.545  1.00  2.140          H  
ATOM    790 2HB  LEU A  49       6.992   3.755  28.423  1.00  2.140          H  
ATOM    791  HG  LEU A  49       5.716   4.320  26.505  1.00  2.140          H  
ATOM    792 1HD1 LEU A  49       3.854   3.022  26.048  1.00  2.140          H  
ATOM    793 2HD1 LEU A  49       5.346   2.164  25.706  1.00  2.140          H  
ATOM    794 3HD1 LEU A  49       4.399   1.741  27.148  1.00  2.140          H  
ATOM    795 1HD2 LEU A  49       3.829   4.635  27.886  1.00  2.140          H  
ATOM    796 2HD2 LEU A  49       4.358   3.450  29.056  1.00  2.140          H  
ATOM    797 3HD2 LEU A  49       5.261   4.942  28.768  1.00  2.140          H  
ATOM    798  N   ALA A  50       8.648   4.639  26.238  1.00  1.430          N  
ATOM    799  CA  ALA A  50       8.945   5.626  25.219  1.00  1.630          C  
ATOM    800  C   ALA A  50       9.859   5.030  24.154  1.00  1.590          C  
ATOM    801  O   ALA A  50       9.620   5.238  22.956  1.00  1.750          O  
ATOM    802  CB  ALA A  50       9.599   6.831  25.848  1.00  2.200          C  
ATOM    803  H   ALA A  50       8.801   4.853  27.223  1.00  1.720          H  
ATOM    804  HA  ALA A  50       8.010   5.927  24.748  1.00  1.960          H  
ATOM    805 1HB  ALA A  50       9.805   7.581  25.095  1.00  2.640          H  
ATOM    806 2HB  ALA A  50       8.959   7.220  26.579  1.00  2.640          H  
ATOM    807 3HB  ALA A  50      10.495   6.517  26.312  1.00  2.640          H  
ATOM    808  N   LYS A  51      10.853   4.225  24.558  1.00  1.440          N  
ATOM    809  CA  LYS A  51      11.697   3.572  23.563  1.00  1.470          C  
ATOM    810  C   LYS A  51      10.847   2.695  22.652  1.00  1.590          C  
ATOM    811  O   LYS A  51      10.964   2.760  21.425  1.00  1.780          O  
ATOM    812  CB  LYS A  51      12.756   2.660  24.200  1.00  2.050          C  
ATOM    813  CG  LYS A  51      13.695   1.967  23.201  1.00  2.050          C  
ATOM    814  CD  LYS A  51      14.725   1.088  23.918  1.00  2.050          C  
ATOM    815  CE  LYS A  51      15.612   0.338  22.922  1.00  2.050          C  
ATOM    816  NZ  LYS A  51      16.611  -0.533  23.607  1.00  2.050          N  
ATOM    817  H   LYS A  51      11.038   4.123  25.566  1.00  1.730          H  
ATOM    818  HA  LYS A  51      12.183   4.335  22.959  1.00  1.760          H  
ATOM    819 1HB  LYS A  51      13.339   3.199  24.916  1.00  2.460          H  
ATOM    820 2HB  LYS A  51      12.265   1.863  24.734  1.00  2.460          H  
ATOM    821 1HG  LYS A  51      13.110   1.334  22.529  1.00  2.460          H  
ATOM    822 2HG  LYS A  51      14.210   2.720  22.605  1.00  2.460          H  
ATOM    823 1HD  LYS A  51      15.352   1.708  24.562  1.00  2.460          H  
ATOM    824 2HD  LYS A  51      14.201   0.359  24.541  1.00  2.460          H  
ATOM    825 1HE  LYS A  51      14.983  -0.282  22.283  1.00  2.460          H  
ATOM    826 2HE  LYS A  51      16.142   1.061  22.302  1.00  2.460          H  
ATOM    827 1HZ  LYS A  51      17.174  -1.010  22.914  1.00  2.460          H  
ATOM    828 2HZ  LYS A  51      17.209   0.029  24.195  1.00  2.460          H  
ATOM    829 3HZ  LYS A  51      16.129  -1.217  24.175  1.00  2.460          H  
ATOM    830  N   TRP A  52      10.001   1.865  23.273  1.00  1.590          N  
ATOM    831  CA  TRP A  52       9.190   0.886  22.555  1.00  1.850          C  
ATOM    832  C   TRP A  52       8.076   1.447  21.651  1.00  2.090          C  
ATOM    833  O   TRP A  52       7.853   0.912  20.563  1.00  2.400          O  
ATOM    834  CB  TRP A  52       8.535  -0.080  23.552  1.00  2.490          C  
ATOM    835  CG  TRP A  52       9.503  -0.970  24.305  1.00  2.490          C  
ATOM    836  CD1 TRP A  52       9.723  -0.978  25.655  1.00  2.490          C  
ATOM    837  CD2 TRP A  52      10.393  -1.966  23.757  1.00  2.490          C  
ATOM    838  NE1 TRP A  52      10.677  -1.903  25.976  1.00  2.490          N  
ATOM    839  CE2 TRP A  52      11.102  -2.515  24.833  1.00  2.490          C  
ATOM    840  CE3 TRP A  52      10.645  -2.434  22.462  1.00  2.490          C  
ATOM    841  CZ2 TRP A  52      12.045  -3.505  24.656  1.00  2.490          C  
ATOM    842  CZ3 TRP A  52      11.592  -3.430  22.287  1.00  2.490          C  
ATOM    843  CH2 TRP A  52      12.275  -3.950  23.357  1.00  2.490          C  
ATOM    844  H   TRP A  52       9.991   1.884  24.300  1.00  1.910          H  
ATOM    845  HA  TRP A  52       9.868   0.319  21.924  1.00  2.220          H  
ATOM    846 1HB  TRP A  52       7.985   0.505  24.284  1.00  2.980          H  
ATOM    847 2HB  TRP A  52       7.819  -0.710  23.031  1.00  2.980          H  
ATOM    848  HD1 TRP A  52       9.213  -0.347  26.374  1.00  2.980          H  
ATOM    849  HE1 TRP A  52      11.016  -2.104  26.912  1.00  2.980          H  
ATOM    850  HE3 TRP A  52      10.107  -2.029  21.606  1.00  2.980          H  
ATOM    851  HZ2 TRP A  52      12.595  -3.935  25.494  1.00  2.980          H  
ATOM    852  HZ3 TRP A  52      11.784  -3.790  21.277  1.00  2.980          H  
ATOM    853  HH2 TRP A  52      13.013  -4.733  23.183  1.00  2.980          H  
ATOM    854  N   GLU A  53       7.371   2.502  22.077  1.00  2.040          N  
ATOM    855  CA  GLU A  53       6.260   3.018  21.267  1.00  2.360          C  
ATOM    856  C   GLU A  53       6.537   4.324  20.478  1.00  2.360          C  
ATOM    857  O   GLU A  53       5.942   4.515  19.416  1.00  2.670          O  
ATOM    858  CB  GLU A  53       4.994   3.227  22.128  1.00  3.180          C  
ATOM    859  CG  GLU A  53       4.377   1.964  22.797  1.00  3.180          C  
ATOM    860  CD  GLU A  53       3.055   2.299  23.551  1.00  3.180          C  
ATOM    861  OE1 GLU A  53       2.548   3.346  23.295  1.00  3.180          O  
ATOM    862  OE2 GLU A  53       2.597   1.535  24.407  1.00  3.180          O  
ATOM    863  H   GLU A  53       7.581   2.894  22.993  1.00  2.450          H  
ATOM    864  HA  GLU A  53       6.015   2.255  20.532  1.00  2.830          H  
ATOM    865 1HB  GLU A  53       5.202   3.960  22.912  1.00  3.810          H  
ATOM    866 2HB  GLU A  53       4.214   3.627  21.495  1.00  3.810          H  
ATOM    867 1HG  GLU A  53       4.181   1.213  22.035  1.00  3.810          H  
ATOM    868 2HG  GLU A  53       5.106   1.564  23.482  1.00  3.810          H  
ATOM    869  N   SER A  54       7.398   5.236  20.973  1.00  2.060          N  
ATOM    870  CA  SER A  54       7.635   6.523  20.306  1.00  2.110          C  
ATOM    871  C   SER A  54       9.095   6.749  19.900  1.00  1.860          C  
ATOM    872  O   SER A  54       9.389   7.667  19.136  1.00  2.030          O  
ATOM    873  CB  SER A  54       7.188   7.655  21.221  1.00  2.930          C  
ATOM    874  OG  SER A  54       7.920   7.665  22.421  1.00  2.930          O  
ATOM    875  H   SER A  54       7.912   5.089  21.836  1.00  2.470          H  
ATOM    876  HA  SER A  54       7.028   6.553  19.403  1.00  2.530          H  
ATOM    877 1HB  SER A  54       7.318   8.611  20.719  1.00  3.520          H  
ATOM    878 2HB  SER A  54       6.157   7.551  21.436  1.00  3.520          H  
ATOM    879  HG  SER A  54       7.374   8.194  23.066  1.00  3.520          H  
ATOM    880  N   GLY A  55      10.028   5.969  20.455  1.00  1.640          N  
ATOM    881  CA  GLY A  55      11.452   6.131  20.170  1.00  1.650          C  
ATOM    882  C   GLY A  55      11.961   7.412  20.803  1.00  1.920          C  
ATOM    883  O   GLY A  55      12.886   8.047  20.299  1.00  2.330          O  
ATOM    884  H   GLY A  55       9.755   5.249  21.117  1.00  1.970          H  
ATOM    885 1HA  GLY A  55      11.996   5.275  20.571  1.00  1.980          H  
ATOM    886 2HA  GLY A  55      11.615   6.151  19.094  1.00  1.980          H  
ATOM    887  N   TYR A  56      11.282   7.827  21.866  1.00  2.140          N  
ATOM    888  CA  TYR A  56      11.528   9.084  22.581  1.00  2.790          C  
ATOM    889  C   TYR A  56      11.299  10.341  21.714  1.00  2.950          C  
ATOM    890  O   TYR A  56      11.736  11.439  22.082  1.00  3.500          O  
ATOM    891  CB  TYR A  56      12.944   9.130  23.152  1.00  3.650          C  
ATOM    892  CG  TYR A  56      13.254   8.015  24.070  1.00  3.650          C  
ATOM    893  CD1 TYR A  56      13.970   6.923  23.618  1.00  3.650          C  
ATOM    894  CD2 TYR A  56      12.821   8.075  25.367  1.00  3.650          C  
ATOM    895  CE1 TYR A  56      14.231   5.886  24.470  1.00  3.650          C  
ATOM    896  CE2 TYR A  56      13.079   7.042  26.216  1.00  3.650          C  
ATOM    897  CZ  TYR A  56      13.773   5.949  25.775  1.00  3.650          C  
ATOM    898  OH  TYR A  56      13.976   4.896  26.623  1.00  3.650          O  
ATOM    899  H   TYR A  56      10.590   7.160  22.232  1.00  2.570          H  
ATOM    900  HA  TYR A  56      10.829   9.126  23.410  1.00  3.350          H  
ATOM    901 1HB  TYR A  56      13.685   9.141  22.362  1.00  4.380          H  
ATOM    902 2HB  TYR A  56      13.060  10.051  23.703  1.00  4.380          H  
ATOM    903  HD1 TYR A  56      14.313   6.884  22.583  1.00  4.380          H  
ATOM    904  HD2 TYR A  56      12.261   8.935  25.711  1.00  4.380          H  
ATOM    905  HE1 TYR A  56      14.781   5.016  24.117  1.00  4.380          H  
ATOM    906  HE2 TYR A  56      12.717   7.080  27.243  1.00  4.380          H  
ATOM    907  HH  TYR A  56      13.321   4.958  27.354  1.00  4.380          H  
ATOM    908  N   ASN A  57      10.565  10.190  20.603  1.00  2.610          N  
ATOM    909  CA  ASN A  57      10.207  11.270  19.686  1.00  2.940          C  
ATOM    910  C   ASN A  57       8.944  12.033  20.040  1.00  2.850          C  
ATOM    911  O   ASN A  57       7.834  11.491  19.995  1.00  2.780          O  
ATOM    912  CB  ASN A  57      10.092  10.769  18.259  1.00  3.980          C  
ATOM    913  CG  ASN A  57       9.657  11.883  17.297  1.00  3.980          C  
ATOM    914  OD1 ASN A  57       9.826  13.091  17.576  1.00  3.980          O  
ATOM    915  ND2 ASN A  57       9.071  11.481  16.195  1.00  3.980          N  
ATOM    916  H   ASN A  57      10.253   9.251  20.335  1.00  3.130          H  
ATOM    917  HA  ASN A  57      11.015  12.001  19.710  1.00  3.530          H  
ATOM    918 1HB  ASN A  57      11.053  10.368  17.942  1.00  4.780          H  
ATOM    919 2HB  ASN A  57       9.395   9.968  18.210  1.00  4.780          H  
ATOM    920 1HD2 ASN A  57       8.719  12.136  15.524  1.00  4.780          H  
ATOM    921 2HD2 ASN A  57       8.961  10.502  16.019  1.00  4.780          H  
ATOM    922  N   THR A  58       9.090  13.312  20.374  1.00  2.900          N  
ATOM    923  CA  THR A  58       7.920  14.090  20.770  1.00  2.890          C  
ATOM    924  C   THR A  58       6.879  14.168  19.661  1.00  2.720          C  
ATOM    925  O   THR A  58       5.693  14.195  19.936  1.00  2.740          O  
ATOM    926  CB  THR A  58       8.271  15.524  21.229  1.00  4.050          C  
ATOM    927  OG1 THR A  58       7.086  16.117  21.757  1.00  4.050          O  
ATOM    928  CG2 THR A  58       8.754  16.390  20.084  1.00  4.050          C  
ATOM    929  H   THR A  58      10.027  13.736  20.365  1.00  3.480          H  
ATOM    930  HA  THR A  58       7.448  13.595  21.601  1.00  3.470          H  
ATOM    931  HB  THR A  58       9.036  15.471  21.994  1.00  4.860          H  
ATOM    932  HG1 THR A  58       7.237  17.037  22.066  1.00  4.860          H  
ATOM    933 1HG2 THR A  58       8.975  17.362  20.464  1.00  4.860          H  
ATOM    934 2HG2 THR A  58       9.645  15.964  19.642  1.00  4.860          H  
ATOM    935 3HG2 THR A  58       7.982  16.482  19.346  1.00  4.860          H  
ATOM    936  N   ARG A  59       7.298  14.138  18.398  1.00  2.640          N  
ATOM    937  CA  ARG A  59       6.344  14.263  17.310  1.00  2.570          C  
ATOM    938  C   ARG A  59       5.804  12.909  16.843  1.00  2.490          C  
ATOM    939  O   ARG A  59       5.144  12.829  15.805  1.00  2.480          O  
ATOM    940  CB  ARG A  59       6.977  14.976  16.122  1.00  3.630          C  
ATOM    941  CG  ARG A  59       7.409  16.402  16.410  1.00  3.630          C  
ATOM    942  CD  ARG A  59       7.908  17.127  15.249  1.00  3.630          C  
ATOM    943  NE  ARG A  59       8.425  18.429  15.635  1.00  3.630          N  
ATOM    944  CZ  ARG A  59       8.931  19.364  14.808  1.00  3.630          C  
ATOM    945  NH1 ARG A  59       8.971  19.183  13.500  1.00  3.630          N  
ATOM    946  NH2 ARG A  59       9.402  20.473  15.348  1.00  3.630          N  
ATOM    947  H   ARG A  59       8.293  14.079  18.184  1.00  3.170          H  
ATOM    948  HA  ARG A  59       5.510  14.869  17.662  1.00  3.080          H  
ATOM    949 1HB  ARG A  59       7.855  14.422  15.793  1.00  4.350          H  
ATOM    950 2HB  ARG A  59       6.269  15.005  15.300  1.00  4.350          H  
ATOM    951 1HG  ARG A  59       6.578  16.954  16.801  1.00  4.350          H  
ATOM    952 2HG  ARG A  59       8.211  16.385  17.130  1.00  4.350          H  
ATOM    953 1HD  ARG A  59       8.711  16.562  14.781  1.00  4.350          H  
ATOM    954 2HD  ARG A  59       7.090  17.279  14.554  1.00  4.350          H  
ATOM    955  HE  ARG A  59       8.409  18.662  16.627  1.00  4.350          H  
ATOM    956 1HH1 ARG A  59       8.615  18.334  13.089  1.00  4.350          H  
ATOM    957 2HH1 ARG A  59       9.362  19.902  12.905  1.00  4.350          H  
ATOM    958 1HH2 ARG A  59       9.401  20.578  16.385  1.00  4.350          H  
ATOM    959 2HH2 ARG A  59       9.798  21.198  14.772  1.00  4.350          H  
ATOM    960  N   ALA A  60       6.124  11.828  17.555  1.00  2.510          N  
ATOM    961  CA  ALA A  60       5.674  10.503  17.152  1.00  2.540          C  
ATOM    962  C   ALA A  60       4.161  10.366  17.140  1.00  2.500          C  
ATOM    963  O   ALA A  60       3.470  10.826  18.057  1.00  2.550          O  
ATOM    964  CB  ALA A  60       6.215   9.457  18.100  1.00  3.540          C  
ATOM    965  H   ALA A  60       6.664  11.914  18.422  1.00  3.010          H  
ATOM    966  HA  ALA A  60       6.050  10.307  16.155  1.00  3.050          H  
ATOM    967 1HB  ALA A  60       5.892   8.467  17.778  1.00  4.250          H  
ATOM    968 2HB  ALA A  60       7.284   9.489  18.117  1.00  4.250          H  
ATOM    969 3HB  ALA A  60       5.838   9.656  19.101  1.00  4.250          H  
ATOM    970  N   THR A  61       3.657   9.653  16.133  1.00  2.540          N  
ATOM    971  CA  THR A  61       2.244   9.309  16.063  1.00  2.560          C  
ATOM    972  C   THR A  61       2.041   7.852  15.650  1.00  2.740          C  
ATOM    973  O   THR A  61       2.612   7.374  14.665  1.00  2.910          O  
ATOM    974  CB  THR A  61       1.463  10.227  15.091  1.00  3.580          C  
ATOM    975  OG1 THR A  61       1.557  11.590  15.520  1.00  3.580          O  
ATOM    976  CG2 THR A  61      -0.024   9.816  15.054  1.00  3.580          C  
ATOM    977  H   THR A  61       4.270   9.329  15.398  1.00  3.050          H  
ATOM    978  HA  THR A  61       1.808   9.429  17.054  1.00  3.070          H  
ATOM    979  HB  THR A  61       1.891  10.152  14.107  1.00  4.290          H  
ATOM    980  HG1 THR A  61       2.474  11.889  15.443  1.00  4.290          H  
ATOM    981 1HG2 THR A  61      -0.558  10.476  14.379  1.00  4.290          H  
ATOM    982 2HG2 THR A  61      -0.134   8.801  14.701  1.00  4.290          H  
ATOM    983 3HG2 THR A  61      -0.448   9.893  16.051  1.00  4.290          H  
ATOM    984  N   ASN A  62       1.193   7.154  16.390  1.00  2.770          N  
ATOM    985  CA  ASN A  62       0.778   5.812  16.032  1.00  2.990          C  
ATOM    986  C   ASN A  62      -0.462   5.942  15.213  1.00  3.070          C  
ATOM    987  O   ASN A  62      -1.533   6.238  15.747  1.00  3.020          O  
ATOM    988  CB  ASN A  62       0.445   4.916  17.188  1.00  4.100          C  
ATOM    989  CG  ASN A  62       0.095   3.543  16.725  1.00  4.100          C  
ATOM    990  OD1 ASN A  62       0.328   3.236  15.534  1.00  4.100          O  
ATOM    991  ND2 ASN A  62      -0.460   2.734  17.598  1.00  4.100          N  
ATOM    992  H   ASN A  62       0.804   7.603  17.220  1.00  3.320          H  
ATOM    993  HA  ASN A  62       1.548   5.346  15.417  1.00  3.590          H  
ATOM    994 1HB  ASN A  62       1.262   4.870  17.901  1.00  4.920          H  
ATOM    995 2HB  ASN A  62      -0.420   5.304  17.668  1.00  4.920          H  
ATOM    996 1HD2 ASN A  62      -0.711   1.793  17.328  1.00  4.920          H  
ATOM    997 2HD2 ASN A  62      -0.661   3.071  18.552  1.00  4.920          H  
ATOM    998  N   TYR A  63      -0.349   5.718  13.926  1.00  3.270          N  
ATOM    999  CA  TYR A  63      -1.482   5.919  13.050  1.00  3.460          C  
ATOM   1000  C   TYR A  63      -2.408   4.707  13.030  1.00  3.620          C  
ATOM   1001  O   TYR A  63      -3.451   4.735  12.377  1.00  3.770          O  
ATOM   1002  CB  TYR A  63      -0.981   6.242  11.655  1.00  4.770          C  
ATOM   1003  CG  TYR A  63      -0.287   7.581  11.582  1.00  4.770          C  
ATOM   1004  CD1 TYR A  63       1.101   7.657  11.628  1.00  4.770          C  
ATOM   1005  CD2 TYR A  63      -1.038   8.732  11.459  1.00  4.770          C  
ATOM   1006  CE1 TYR A  63       1.722   8.881  11.549  1.00  4.770          C  
ATOM   1007  CE2 TYR A  63      -0.413   9.957  11.381  1.00  4.770          C  
ATOM   1008  CZ  TYR A  63       0.961  10.033  11.426  1.00  4.770          C  
ATOM   1009  OH  TYR A  63       1.584  11.257  11.345  1.00  4.770          O  
ATOM   1010  H   TYR A  63       0.555   5.459  13.550  1.00  3.920          H  
ATOM   1011  HA  TYR A  63      -2.052   6.771  13.418  1.00  4.150          H  
ATOM   1012 1HB  TYR A  63      -0.282   5.470  11.331  1.00  5.720          H  
ATOM   1013 2HB  TYR A  63      -1.817   6.245  10.955  1.00  5.720          H  
ATOM   1014  HD1 TYR A  63       1.699   6.753  11.724  1.00  5.720          H  
ATOM   1015  HD2 TYR A  63      -2.125   8.672  11.420  1.00  5.720          H  
ATOM   1016  HE1 TYR A  63       2.803   8.945  11.582  1.00  5.720          H  
ATOM   1017  HE2 TYR A  63      -1.004  10.866  11.283  1.00  5.720          H  
ATOM   1018  HH  TYR A  63       0.928  11.940  11.181  1.00  5.720          H  
ATOM   1019  N   ASN A  64      -2.027   3.646  13.747  1.00  3.820          N  
ATOM   1020  CA  ASN A  64      -2.820   2.430  13.796  1.00  4.050          C  
ATOM   1021  C   ASN A  64      -2.940   1.845  15.208  1.00  4.170          C  
ATOM   1022  O   ASN A  64      -2.146   0.976  15.583  1.00  4.690          O  
ATOM   1023  CB  ASN A  64      -2.211   1.385  12.876  1.00  5.580          C  
ATOM   1024  CG  ASN A  64      -2.209   1.788  11.422  1.00  5.580          C  
ATOM   1025  OD1 ASN A  64      -3.242   1.749  10.743  1.00  5.580          O  
ATOM   1026  ND2 ASN A  64      -1.056   2.167  10.925  1.00  5.580          N  
ATOM   1027  H   ASN A  64      -1.153   3.679  14.274  1.00  4.580          H  
ATOM   1028  HA  ASN A  64      -3.833   2.661  13.463  1.00  4.860          H  
ATOM   1029 1HB  ASN A  64      -1.183   1.194  13.187  1.00  6.690          H  
ATOM   1030 2HB  ASN A  64      -2.761   0.450  12.981  1.00  6.690          H  
ATOM   1031 1HD2 ASN A  64      -0.993   2.442   9.966  1.00  6.690          H  
ATOM   1032 2HD2 ASN A  64      -0.244   2.177  11.507  1.00  6.690          H  
ATOM   1033  N   ALA A  65      -3.892   2.318  16.012  1.00  3.910          N  
ATOM   1034  CA  ALA A  65      -4.050   1.782  17.358  1.00  4.250          C  
ATOM   1035  C   ALA A  65      -4.763   0.446  17.226  1.00  4.440          C  
ATOM   1036  O   ALA A  65      -5.235   0.104  16.145  1.00  4.600          O  
ATOM   1037  CB  ALA A  65      -4.835   2.720  18.264  1.00  5.810          C  
ATOM   1038  H   ALA A  65      -4.549   3.052  15.724  1.00  4.690          H  
ATOM   1039  HA  ALA A  65      -3.064   1.619  17.787  1.00  5.100          H  
ATOM   1040 1HB  ALA A  65      -4.926   2.287  19.252  1.00  6.980          H  
ATOM   1041 2HB  ALA A  65      -4.318   3.679  18.339  1.00  6.980          H  
ATOM   1042 3HB  ALA A  65      -5.825   2.862  17.850  1.00  6.980          H  
ATOM   1043  N   GLY A  66      -4.836  -0.347  18.301  1.00  4.500          N  
ATOM   1044  CA  GLY A  66      -5.625  -1.584  18.196  1.00  4.710          C  
ATOM   1045  C   GLY A  66      -7.080  -1.245  17.813  1.00  4.620          C  
ATOM   1046  O   GLY A  66      -7.744  -1.986  17.084  1.00  4.980          O  
ATOM   1047  H   GLY A  66      -4.387  -0.087  19.167  1.00  5.400          H  
ATOM   1048 1HA  GLY A  66      -5.184  -2.235  17.441  1.00  5.650          H  
ATOM   1049 2HA  GLY A  66      -5.605  -2.118  19.145  1.00  5.650          H  
ATOM   1050  N   ASP A  67      -7.551  -0.109  18.322  1.00  4.210          N  
ATOM   1051  CA  ASP A  67      -8.864   0.471  18.081  1.00  4.140          C  
ATOM   1052  C   ASP A  67      -8.810   1.348  16.834  1.00  4.050          C  
ATOM   1053  O   ASP A  67      -7.756   1.524  16.242  1.00  4.330          O  
ATOM   1054  CB  ASP A  67      -9.294   1.305  19.280  1.00  5.820          C  
ATOM   1055  CG  ASP A  67      -9.621   0.480  20.492  1.00  5.820          C  
ATOM   1056  OD1 ASP A  67     -10.117  -0.608  20.358  1.00  5.820          O  
ATOM   1057  OD2 ASP A  67      -9.365   0.953  21.568  1.00  5.820          O  
ATOM   1058  H   ASP A  67      -6.944   0.402  18.946  1.00  5.050          H  
ATOM   1059  HA  ASP A  67      -9.583  -0.333  17.915  1.00  4.970          H  
ATOM   1060 1HB  ASP A  67      -8.492   1.997  19.540  1.00  6.990          H  
ATOM   1061 2HB  ASP A  67     -10.166   1.902  19.028  1.00  6.990          H  
ATOM   1062  N   ARG A  68      -9.931   1.969  16.452  1.00  3.820          N  
ATOM   1063  CA  ARG A  68      -9.929   2.837  15.259  1.00  3.760          C  
ATOM   1064  C   ARG A  68      -9.240   4.192  15.520  1.00  3.460          C  
ATOM   1065  O   ARG A  68      -9.119   5.028  14.623  1.00  3.520          O  
ATOM   1066  CB  ARG A  68     -11.345   3.092  14.766  1.00  5.290          C  
ATOM   1067  CG  ARG A  68     -12.195   4.003  15.647  1.00  5.290          C  
ATOM   1068  CD  ARG A  68     -13.567   4.141  15.102  1.00  5.290          C  
ATOM   1069  NE  ARG A  68     -14.406   5.001  15.931  1.00  5.290          N  
ATOM   1070  CZ  ARG A  68     -14.468   6.354  15.839  1.00  5.290          C  
ATOM   1071  NH1 ARG A  68     -13.719   6.994  14.963  1.00  5.290          N  
ATOM   1072  NH2 ARG A  68     -15.282   7.027  16.638  1.00  5.290          N  
ATOM   1073  H   ARG A  68     -10.788   1.805  16.960  1.00  4.580          H  
ATOM   1074  HA  ARG A  68      -9.378   2.322  14.470  1.00  4.510          H  
ATOM   1075 1HB  ARG A  68     -11.299   3.547  13.777  1.00  6.350          H  
ATOM   1076 2HB  ARG A  68     -11.870   2.144  14.663  1.00  6.350          H  
ATOM   1077 1HG  ARG A  68     -12.262   3.593  16.652  1.00  6.350          H  
ATOM   1078 2HG  ARG A  68     -11.748   4.998  15.692  1.00  6.350          H  
ATOM   1079 1HD  ARG A  68     -13.528   4.550  14.095  1.00  6.350          H  
ATOM   1080 2HD  ARG A  68     -14.032   3.155  15.066  1.00  6.350          H  
ATOM   1081  HE  ARG A  68     -15.000   4.550  16.617  1.00  6.350          H  
ATOM   1082 1HH1 ARG A  68     -13.095   6.488  14.359  1.00  6.350          H  
ATOM   1083 2HH1 ARG A  68     -13.733   8.020  14.898  1.00  6.350          H  
ATOM   1084 1HH2 ARG A  68     -15.854   6.529  17.306  1.00  6.350          H  
ATOM   1085 2HH2 ARG A  68     -15.351   8.031  16.567  1.00  6.350          H  
ATOM   1086  N   SER A  69      -8.856   4.398  16.768  1.00  3.230          N  
ATOM   1087  CA  SER A  69      -8.179   5.562  17.304  1.00  2.950          C  
ATOM   1088  C   SER A  69      -6.685   5.581  16.982  1.00  2.920          C  
ATOM   1089  O   SER A  69      -6.140   4.656  16.355  1.00  3.130          O  
ATOM   1090  CB  SER A  69      -8.364   5.597  18.799  1.00  4.240          C  
ATOM   1091  OG  SER A  69      -7.696   4.550  19.421  1.00  4.240          O  
ATOM   1092  H   SER A  69      -9.028   3.650  17.417  1.00  3.880          H  
ATOM   1093  HA  SER A  69      -8.627   6.453  16.865  1.00  3.540          H  
ATOM   1094 1HB  SER A  69      -8.000   6.525  19.195  1.00  5.090          H  
ATOM   1095 2HB  SER A  69      -9.417   5.536  19.030  1.00  5.090          H  
ATOM   1096  HG  SER A  69      -7.614   4.825  20.352  1.00  5.090          H  
ATOM   1097  N   THR A  70      -6.041   6.693  17.344  1.00  2.680          N  
ATOM   1098  CA  THR A  70      -4.595   6.863  17.182  1.00  2.650          C  
ATOM   1099  C   THR A  70      -3.908   7.305  18.503  1.00  2.530          C  
ATOM   1100  O   THR A  70      -4.551   7.847  19.415  1.00  2.440          O  
ATOM   1101  CB  THR A  70      -4.318   7.817  15.994  1.00  3.720          C  
ATOM   1102  OG1 THR A  70      -4.986   9.051  16.207  1.00  3.720          O  
ATOM   1103  CG2 THR A  70      -4.797   7.213  14.689  1.00  3.720          C  
ATOM   1104  H   THR A  70      -6.567   7.443  17.795  1.00  3.220          H  
ATOM   1105  HA  THR A  70      -4.166   5.897  16.914  1.00  3.180          H  
ATOM   1106  HB  THR A  70      -3.248   8.005  15.934  1.00  4.470          H  
ATOM   1107  HG1 THR A  70      -4.697   9.691  15.541  1.00  4.470          H  
ATOM   1108 1HG2 THR A  70      -4.577   7.894  13.869  1.00  4.470          H  
ATOM   1109 2HG2 THR A  70      -4.288   6.270  14.527  1.00  4.470          H  
ATOM   1110 3HG2 THR A  70      -5.866   7.037  14.729  1.00  4.470          H  
ATOM   1111  N   ASP A  71      -2.584   7.063  18.597  1.00  2.590          N  
ATOM   1112  CA  ASP A  71      -1.770   7.375  19.810  1.00  2.540          C  
ATOM   1113  C   ASP A  71      -0.766   8.527  19.577  1.00  2.400          C  
ATOM   1114  O   ASP A  71       0.071   8.470  18.669  1.00  2.460          O  
ATOM   1115  CB  ASP A  71      -1.002   6.133  20.318  1.00  3.580          C  
ATOM   1116  CG  ASP A  71      -1.883   4.891  20.722  1.00  3.580          C  
ATOM   1117  OD1 ASP A  71      -2.754   5.061  21.544  1.00  3.580          O  
ATOM   1118  OD2 ASP A  71      -1.677   3.789  20.191  1.00  3.580          O  
ATOM   1119  H   ASP A  71      -2.144   6.640  17.773  1.00  3.110          H  
ATOM   1120  HA  ASP A  71      -2.444   7.693  20.600  1.00  3.050          H  
ATOM   1121 1HB  ASP A  71      -0.206   5.864  19.683  1.00  4.290          H  
ATOM   1122 2HB  ASP A  71      -0.527   6.433  21.227  1.00  4.290          H  
ATOM   1123  N   TYR A  72      -0.832   9.598  20.380  1.00  2.280          N  
ATOM   1124  CA  TYR A  72       0.054  10.749  20.108  1.00  2.220          C  
ATOM   1125  C   TYR A  72       1.093  11.193  21.150  1.00  2.370          C  
ATOM   1126  O   TYR A  72       0.885  11.154  22.370  1.00  2.450          O  
ATOM   1127  CB  TYR A  72      -0.826  11.960  19.870  1.00  3.130          C  
ATOM   1128  CG  TYR A  72      -1.704  11.802  18.732  1.00  3.130          C  
ATOM   1129  CD1 TYR A  72      -2.898  11.154  18.909  1.00  3.130          C  
ATOM   1130  CD2 TYR A  72      -1.357  12.303  17.518  1.00  3.130          C  
ATOM   1131  CE1 TYR A  72      -3.722  11.010  17.888  1.00  3.130          C  
ATOM   1132  CE2 TYR A  72      -2.197  12.152  16.461  1.00  3.130          C  
ATOM   1133  CZ  TYR A  72      -3.381  11.500  16.645  1.00  3.130          C  
ATOM   1134  OH  TYR A  72      -4.250  11.307  15.594  1.00  3.130          O  
ATOM   1135  H   TYR A  72      -1.550   9.628  21.116  1.00  2.740          H  
ATOM   1136  HA  TYR A  72       0.610  10.530  19.196  1.00  2.660          H  
ATOM   1137 1HB  TYR A  72      -1.440  12.142  20.751  1.00  3.760          H  
ATOM   1138 2HB  TYR A  72      -0.206  12.846  19.712  1.00  3.760          H  
ATOM   1139  HD1 TYR A  72      -3.184  10.760  19.889  1.00  3.760          H  
ATOM   1140  HD2 TYR A  72      -0.420  12.808  17.394  1.00  3.760          H  
ATOM   1141  HE1 TYR A  72      -4.662  10.501  18.043  1.00  3.760          H  
ATOM   1142  HE2 TYR A  72      -1.925  12.542  15.480  1.00  3.760          H  
ATOM   1143  HH  TYR A  72      -5.050  10.846  15.931  1.00  3.760          H  
ATOM   1144  N   GLY A  73       2.211  11.705  20.630  1.00  2.480          N  
ATOM   1145  CA  GLY A  73       3.251  12.353  21.422  1.00  2.700          C  
ATOM   1146  C   GLY A  73       4.265  11.390  21.985  1.00  2.840          C  
ATOM   1147  O   GLY A  73       4.167  10.176  21.794  1.00  2.870          O  
ATOM   1148  H   GLY A  73       2.377  11.610  19.623  1.00  2.980          H  
ATOM   1149 1HA  GLY A  73       3.763  13.089  20.811  1.00  3.240          H  
ATOM   1150 2HA  GLY A  73       2.785  12.904  22.236  1.00  3.240          H  
ATOM   1151  N   ILE A  74       5.219  11.906  22.759  1.00  3.000          N  
ATOM   1152  CA  ILE A  74       6.261  11.040  23.307  1.00  3.190          C  
ATOM   1153  C   ILE A  74       5.674   9.938  24.180  1.00  3.180          C  
ATOM   1154  O   ILE A  74       6.221   8.835  24.227  1.00  3.330          O  
ATOM   1155  CB  ILE A  74       7.332  11.832  24.103  1.00  4.390          C  
ATOM   1156  CG1 ILE A  74       8.567  10.920  24.339  1.00  4.390          C  
ATOM   1157  CG2 ILE A  74       6.769  12.384  25.404  1.00  4.390          C  
ATOM   1158  CD1 ILE A  74       9.812  11.644  24.844  1.00  4.390          C  
ATOM   1159  H   ILE A  74       5.249  12.910  22.910  1.00  3.600          H  
ATOM   1160  HA  ILE A  74       6.770  10.568  22.463  1.00  3.830          H  
ATOM   1161  HB  ILE A  74       7.667  12.657  23.516  1.00  5.270          H  
ATOM   1162 1HG1 ILE A  74       8.308  10.148  25.049  1.00  5.270          H  
ATOM   1163 2HG1 ILE A  74       8.807  10.439  23.393  1.00  5.270          H  
ATOM   1164 1HG2 ILE A  74       7.521  12.948  25.915  1.00  5.270          H  
ATOM   1165 2HG2 ILE A  74       5.929  13.037  25.188  1.00  5.270          H  
ATOM   1166 3HG2 ILE A  74       6.447  11.581  26.045  1.00  5.270          H  
ATOM   1167 1HD1 ILE A  74      10.629  10.937  24.966  1.00  5.270          H  
ATOM   1168 2HD1 ILE A  74      10.092  12.393  24.113  1.00  5.270          H  
ATOM   1169 3HD1 ILE A  74       9.624  12.122  25.796  1.00  5.270          H  
ATOM   1170  N   PHE A  75       4.532  10.225  24.826  1.00  3.030          N  
ATOM   1171  CA  PHE A  75       3.858   9.293  25.702  1.00  3.080          C  
ATOM   1172  C   PHE A  75       2.817   8.458  24.960  1.00  2.970          C  
ATOM   1173  O   PHE A  75       2.113   7.668  25.577  1.00  3.050          O  
ATOM   1174  CB  PHE A  75       3.114  10.069  26.784  1.00  4.290          C  
ATOM   1175  CG  PHE A  75       3.939  10.859  27.713  1.00  4.290          C  
ATOM   1176  CD1 PHE A  75       4.113  12.199  27.498  1.00  4.290          C  
ATOM   1177  CD2 PHE A  75       4.506  10.303  28.806  1.00  4.290          C  
ATOM   1178  CE1 PHE A  75       4.868  12.967  28.353  1.00  4.290          C  
ATOM   1179  CE2 PHE A  75       5.251  11.073  29.673  1.00  4.290          C  
ATOM   1180  CZ  PHE A  75       5.430  12.403  29.430  1.00  4.290          C  
ATOM   1181  H   PHE A  75       4.128  11.147  24.745  1.00  3.640          H  
ATOM   1182  HA  PHE A  75       4.596   8.627  26.147  1.00  3.700          H  
ATOM   1183 1HB  PHE A  75       2.446  10.756  26.291  1.00  5.150          H  
ATOM   1184 2HB  PHE A  75       2.509   9.383  27.372  1.00  5.150          H  
ATOM   1185  HD1 PHE A  75       3.642  12.643  26.636  1.00  5.150          H  
ATOM   1186  HD2 PHE A  75       4.367   9.244  28.982  1.00  5.150          H  
ATOM   1187  HE1 PHE A  75       5.006  14.027  28.167  1.00  5.150          H  
ATOM   1188  HE2 PHE A  75       5.707  10.620  30.548  1.00  5.150          H  
ATOM   1189  HZ  PHE A  75       6.013  12.997  30.096  1.00  5.150          H  
ATOM   1190  N   GLN A  76       2.641   8.681  23.658  1.00  2.850          N  
ATOM   1191  CA  GLN A  76       1.674   7.915  22.871  1.00  2.800          C  
ATOM   1192  C   GLN A  76       0.306   7.788  23.523  1.00  2.710          C  
ATOM   1193  O   GLN A  76      -0.165   6.689  23.812  1.00  2.830          O  
ATOM   1194  CB  GLN A  76       2.269   6.562  22.516  1.00  3.940          C  
ATOM   1195  CG  GLN A  76       3.442   6.722  21.608  1.00  3.940          C  
ATOM   1196  CD  GLN A  76       3.032   7.168  20.234  1.00  3.940          C  
ATOM   1197  OE1 GLN A  76       2.400   6.423  19.487  1.00  3.940          O  
ATOM   1198  NE2 GLN A  76       3.362   8.397  19.904  1.00  3.940          N  
ATOM   1199  H   GLN A  76       3.243   9.342  23.172  1.00  3.420          H  
ATOM   1200  HA  GLN A  76       1.518   8.456  21.942  1.00  3.360          H  
ATOM   1201 1HB  GLN A  76       2.599   6.050  23.422  1.00  4.730          H  
ATOM   1202 2HB  GLN A  76       1.540   5.927  22.034  1.00  4.730          H  
ATOM   1203 1HG  GLN A  76       4.064   7.492  22.032  1.00  4.730          H  
ATOM   1204 2HG  GLN A  76       3.985   5.812  21.530  1.00  4.730          H  
ATOM   1205 1HE2 GLN A  76       3.099   8.783  19.016  1.00  4.730          H  
ATOM   1206 2HE2 GLN A  76       3.877   8.990  20.560  1.00  4.730          H  
ATOM   1207  N   ILE A  77      -0.325   8.912  23.795  1.00  2.550          N  
ATOM   1208  CA  ILE A  77      -1.603   8.917  24.482  1.00  2.480          C  
ATOM   1209  C   ILE A  77      -2.768   8.761  23.502  1.00  2.440          C  
ATOM   1210  O   ILE A  77      -2.834   9.438  22.476  1.00  2.370          O  
ATOM   1211  CB  ILE A  77      -1.687  10.170  25.346  1.00  3.500          C  
ATOM   1212  CG1 ILE A  77      -0.523  10.080  26.407  1.00  3.500          C  
ATOM   1213  CG2 ILE A  77      -3.031  10.265  25.982  1.00  3.500          C  
ATOM   1214  CD1 ILE A  77      -0.208  11.344  27.196  1.00  3.500          C  
ATOM   1215  H   ILE A  77       0.107   9.789  23.488  1.00  3.060          H  
ATOM   1216  HA  ILE A  77      -1.625   8.060  25.154  1.00  2.980          H  
ATOM   1217  HB  ILE A  77      -1.515  11.020  24.739  1.00  4.200          H  
ATOM   1218 1HG1 ILE A  77      -0.770   9.289  27.113  1.00  4.200          H  
ATOM   1219 2HG1 ILE A  77       0.368   9.791  25.888  1.00  4.200          H  
ATOM   1220 1HG2 ILE A  77      -3.090  11.132  26.588  1.00  4.200          H  
ATOM   1221 2HG2 ILE A  77      -3.807  10.327  25.216  1.00  4.200          H  
ATOM   1222 3HG2 ILE A  77      -3.190   9.383  26.600  1.00  4.200          H  
ATOM   1223 1HD1 ILE A  77       0.607  11.146  27.882  1.00  4.200          H  
ATOM   1224 2HD1 ILE A  77       0.080  12.145  26.517  1.00  4.200          H  
ATOM   1225 3HD1 ILE A  77      -1.047  11.645  27.755  1.00  4.200          H  
ATOM   1226  N   ASN A  78      -3.633   7.781  23.778  1.00  2.540          N  
ATOM   1227  CA  ASN A  78      -4.744   7.424  22.891  1.00  2.590          C  
ATOM   1228  C   ASN A  78      -5.905   8.445  22.834  1.00  2.500          C  
ATOM   1229  O   ASN A  78      -6.498   8.840  23.868  1.00  2.540          O  
ATOM   1230  CB  ASN A  78      -5.246   6.044  23.247  1.00  3.610          C  
ATOM   1231  CG  ASN A  78      -6.027   5.405  22.129  1.00  3.610          C  
ATOM   1232  OD1 ASN A  78      -7.181   5.706  21.807  1.00  3.610          O  
ATOM   1233  ND2 ASN A  78      -5.365   4.481  21.483  1.00  3.610          N  
ATOM   1234  H   ASN A  78      -3.495   7.251  24.627  1.00  3.050          H  
ATOM   1235  HA  ASN A  78      -4.345   7.354  21.880  1.00  3.110          H  
ATOM   1236 1HB  ASN A  78      -4.395   5.403  23.487  1.00  4.330          H  
ATOM   1237 2HB  ASN A  78      -5.878   6.098  24.130  1.00  4.330          H  
ATOM   1238 1HD2 ASN A  78      -5.769   3.986  20.717  1.00  4.330          H  
ATOM   1239 2HD2 ASN A  78      -4.395   4.300  21.734  1.00  4.330          H  
ATOM   1240  N   SER A  79      -6.320   8.737  21.588  1.00  2.400          N  
ATOM   1241  CA  SER A  79      -7.402   9.666  21.232  1.00  2.330          C  
ATOM   1242  C   SER A  79      -8.808   9.178  21.586  1.00  2.470          C  
ATOM   1243  O   SER A  79      -9.783   9.914  21.460  1.00  2.440          O  
ATOM   1244  CB  SER A  79      -7.362   9.985  19.748  1.00  3.290          C  
ATOM   1245  OG  SER A  79      -7.768   8.900  18.957  1.00  3.290          O  
ATOM   1246  H   SER A  79      -5.777   8.352  20.807  1.00  2.880          H  
ATOM   1247  HA  SER A  79      -7.232  10.584  21.779  1.00  2.800          H  
ATOM   1248 1HB  SER A  79      -7.987  10.845  19.545  1.00  3.950          H  
ATOM   1249 2HB  SER A  79      -6.349  10.254  19.488  1.00  3.950          H  
ATOM   1250  HG  SER A  79      -8.751   8.973  18.926  1.00  3.950          H  
ATOM   1251  N   ARG A  80      -8.942   7.916  21.980  1.00  2.650          N  
ATOM   1252  CA  ARG A  80     -10.232   7.365  22.361  1.00  2.820          C  
ATOM   1253  C   ARG A  80     -10.587   7.708  23.805  1.00  2.740          C  
ATOM   1254  O   ARG A  80     -11.765   7.677  24.186  1.00  2.900          O  
ATOM   1255  CB  ARG A  80     -10.243   5.845  22.243  1.00  3.880          C  
ATOM   1256  CG  ARG A  80     -11.589   5.167  22.515  1.00  3.880          C  
ATOM   1257  CD  ARG A  80     -11.543   3.691  22.279  1.00  3.880          C  
ATOM   1258  NE  ARG A  80     -12.835   3.075  22.579  1.00  3.880          N  
ATOM   1259  CZ  ARG A  80     -13.085   1.745  22.671  1.00  3.880          C  
ATOM   1260  NH1 ARG A  80     -12.130   0.850  22.509  1.00  3.880          N  
ATOM   1261  NH2 ARG A  80     -14.320   1.339  22.934  1.00  3.880          N  
ATOM   1262  H   ARG A  80      -8.128   7.305  22.019  1.00  3.180          H  
ATOM   1263  HA  ARG A  80     -10.993   7.780  21.702  1.00  3.380          H  
ATOM   1264 1HB  ARG A  80      -9.920   5.551  21.264  1.00  4.660          H  
ATOM   1265 2HB  ARG A  80      -9.533   5.430  22.959  1.00  4.660          H  
ATOM   1266 1HG  ARG A  80     -11.869   5.300  23.556  1.00  4.660          H  
ATOM   1267 2HG  ARG A  80     -12.355   5.600  21.873  1.00  4.660          H  
ATOM   1268 1HD  ARG A  80     -11.297   3.491  21.233  1.00  4.660          H  
ATOM   1269 2HD  ARG A  80     -10.784   3.243  22.921  1.00  4.660          H  
ATOM   1270  HE  ARG A  80     -13.617   3.701  22.717  1.00  4.660          H  
ATOM   1271 1HH1 ARG A  80     -11.152   1.122  22.308  1.00  4.660          H  
ATOM   1272 2HH1 ARG A  80     -12.336  -0.133  22.573  1.00  4.660          H  
ATOM   1273 1HH2 ARG A  80     -15.059   2.017  23.061  1.00  4.660          H  
ATOM   1274 2HH2 ARG A  80     -14.522   0.353  23.005  1.00  4.660          H  
ATOM   1275  N   TYR A  81      -9.573   7.888  24.653  1.00  2.600          N  
ATOM   1276  CA  TYR A  81      -9.854   8.021  26.068  1.00  2.630          C  
ATOM   1277  C   TYR A  81      -9.209   9.249  26.739  1.00  2.590          C  
ATOM   1278  O   TYR A  81      -9.815   9.881  27.611  1.00  2.730          O  
ATOM   1279  CB  TYR A  81      -9.397   6.748  26.755  1.00  3.670          C  
ATOM   1280  CG  TYR A  81      -9.889   6.506  28.155  1.00  3.670          C  
ATOM   1281  CD1 TYR A  81     -11.014   5.739  28.378  1.00  3.670          C  
ATOM   1282  CD2 TYR A  81      -9.223   7.027  29.195  1.00  3.670          C  
ATOM   1283  CE1 TYR A  81     -11.411   5.479  29.677  1.00  3.670          C  
ATOM   1284  CE2 TYR A  81      -9.589   6.779  30.473  1.00  3.670          C  
ATOM   1285  CZ  TYR A  81     -10.672   6.003  30.731  1.00  3.670          C  
ATOM   1286  OH  TYR A  81     -11.009   5.709  32.038  1.00  3.670          O  
ATOM   1287  H   TYR A  81      -8.610   7.983  24.323  1.00  3.120          H  
ATOM   1288  HA  TYR A  81     -10.925   8.100  26.184  1.00  3.160          H  
ATOM   1289 1HB  TYR A  81      -9.697   5.896  26.147  1.00  4.400          H  
ATOM   1290 2HB  TYR A  81      -8.322   6.742  26.782  1.00  4.400          H  
ATOM   1291  HD1 TYR A  81     -11.569   5.318  27.538  1.00  4.400          H  
ATOM   1292  HD2 TYR A  81      -8.389   7.631  29.003  1.00  4.400          H  
ATOM   1293  HE1 TYR A  81     -12.281   4.854  29.872  1.00  4.400          H  
ATOM   1294  HE2 TYR A  81      -9.011   7.198  31.300  1.00  4.400          H  
ATOM   1295  HH  TYR A  81     -10.208   5.824  32.622  1.00  4.400          H  
ATOM   1296  N   TRP A  82      -7.945   9.538  26.435  1.00  2.530          N  
ATOM   1297  CA  TRP A  82      -7.281  10.564  27.220  1.00  2.590          C  
ATOM   1298  C   TRP A  82      -7.149  11.900  26.512  1.00  2.540          C  
ATOM   1299  O   TRP A  82      -7.243  12.947  27.152  1.00  2.730          O  
ATOM   1300  CB  TRP A  82      -5.923  10.067  27.662  1.00  3.600          C  
ATOM   1301  CG  TRP A  82      -5.982   8.972  28.670  1.00  3.600          C  
ATOM   1302  CD1 TRP A  82      -6.170   9.111  30.009  1.00  3.600          C  
ATOM   1303  CD2 TRP A  82      -5.826   7.556  28.435  1.00  3.600          C  
ATOM   1304  NE1 TRP A  82      -6.168   7.887  30.622  1.00  3.600          N  
ATOM   1305  CE2 TRP A  82      -5.963   6.919  29.678  1.00  3.600          C  
ATOM   1306  CE3 TRP A  82      -5.594   6.790  27.298  1.00  3.600          C  
ATOM   1307  CZ2 TRP A  82      -5.890   5.555  29.812  1.00  3.600          C  
ATOM   1308  CZ3 TRP A  82      -5.514   5.412  27.435  1.00  3.600          C  
ATOM   1309  CH2 TRP A  82      -5.662   4.812  28.659  1.00  3.600          C  
ATOM   1310  H   TRP A  82      -7.447   9.068  25.678  1.00  3.040          H  
ATOM   1311  HA  TRP A  82      -7.859  10.725  28.121  1.00  3.110          H  
ATOM   1312 1HB  TRP A  82      -5.456   9.660  26.797  1.00  4.320          H  
ATOM   1313 2HB  TRP A  82      -5.319  10.887  28.028  1.00  4.320          H  
ATOM   1314  HD1 TRP A  82      -6.302  10.054  30.523  1.00  4.320          H  
ATOM   1315  HE1 TRP A  82      -6.294   7.728  31.619  1.00  4.320          H  
ATOM   1316  HE3 TRP A  82      -5.485   7.261  26.324  1.00  4.320          H  
ATOM   1317  HZ2 TRP A  82      -6.000   5.061  30.780  1.00  4.320          H  
ATOM   1318  HZ3 TRP A  82      -5.332   4.813  26.543  1.00  4.320          H  
ATOM   1319  HH2 TRP A  82      -5.589   3.724  28.725  1.00  4.320          H  
ATOM   1320  N   CYS A  83      -7.010  11.905  25.191  1.00  2.420          N  
ATOM   1321  CA  CYS A  83      -6.862  13.191  24.503  1.00  2.480          C  
ATOM   1322  C   CYS A  83      -7.872  13.323  23.374  1.00  2.290          C  
ATOM   1323  O   CYS A  83      -8.418  12.322  22.909  1.00  2.330          O  
ATOM   1324  CB  CYS A  83      -5.426  13.368  23.997  1.00  3.450          C  
ATOM   1325  SG  CYS A  83      -4.869  12.151  22.758  1.00  3.450          S  
ATOM   1326  H   CYS A  83      -6.953  11.030  24.673  1.00  2.900          H  
ATOM   1327  HA  CYS A  83      -7.053  13.992  25.219  1.00  2.980          H  
ATOM   1328 1HB  CYS A  83      -5.326  14.363  23.570  1.00  4.140          H  
ATOM   1329 2HB  CYS A  83      -4.744  13.313  24.845  1.00  4.140          H  
ATOM   1330  N   ASN A  84      -8.162  14.561  22.944  1.00  2.320          N  
ATOM   1331  CA  ASN A  84      -9.174  14.769  21.900  1.00  2.280          C  
ATOM   1332  C   ASN A  84      -8.676  14.779  20.455  1.00  2.340          C  
ATOM   1333  O   ASN A  84      -7.536  15.145  20.155  1.00  2.500          O  
ATOM   1334  CB  ASN A  84      -9.929  16.060  22.191  1.00  3.210          C  
ATOM   1335  CG  ASN A  84     -11.260  16.202  21.449  1.00  3.210          C  
ATOM   1336  OD1 ASN A  84     -12.088  15.274  21.339  1.00  3.210          O  
ATOM   1337  ND2 ASN A  84     -11.487  17.386  20.939  1.00  3.210          N  
ATOM   1338  H   ASN A  84      -7.684  15.362  23.368  1.00  2.780          H  
ATOM   1339  HA  ASN A  84      -9.881  13.943  21.960  1.00  2.740          H  
ATOM   1340 1HB  ASN A  84     -10.105  16.143  23.262  1.00  3.850          H  
ATOM   1341 2HB  ASN A  84      -9.299  16.901  21.914  1.00  3.850          H  
ATOM   1342 1HD2 ASN A  84     -12.341  17.563  20.443  1.00  3.850          H  
ATOM   1343 2HD2 ASN A  84     -10.811  18.116  21.047  1.00  3.850          H  
ATOM   1344  N   ASP A  85      -9.602  14.506  19.541  1.00  2.370          N  
ATOM   1345  CA  ASP A  85      -9.348  14.531  18.105  1.00  2.540          C  
ATOM   1346  C   ASP A  85     -10.658  14.728  17.336  1.00  2.750          C  
ATOM   1347  O   ASP A  85     -11.737  14.755  17.923  1.00  3.050          O  
ATOM   1348  CB  ASP A  85      -8.641  13.201  17.707  1.00  3.490          C  
ATOM   1349  CG  ASP A  85      -7.848  13.182  16.350  1.00  3.490          C  
ATOM   1350  OD1 ASP A  85      -8.387  13.691  15.378  1.00  3.490          O  
ATOM   1351  OD2 ASP A  85      -6.780  12.640  16.284  1.00  3.490          O  
ATOM   1352  H   ASP A  85     -10.527  14.237  19.866  1.00  2.840          H  
ATOM   1353  HA  ASP A  85      -8.684  15.368  17.883  1.00  3.050          H  
ATOM   1354 1HB  ASP A  85      -7.922  12.957  18.490  1.00  4.190          H  
ATOM   1355 2HB  ASP A  85      -9.374  12.395  17.697  1.00  4.190          H  
ATOM   1356  N   GLY A  86     -10.556  14.814  16.012  1.00  3.090          N  
ATOM   1357  CA  GLY A  86     -11.701  14.916  15.118  1.00  3.490          C  
ATOM   1358  C   GLY A  86     -12.072  13.525  14.643  1.00  3.540          C  
ATOM   1359  O   GLY A  86     -13.197  13.278  14.206  1.00  4.020          O  
ATOM   1360  H   GLY A  86      -9.629  14.776  15.606  1.00  3.710          H  
ATOM   1361 1HA  GLY A  86     -12.543  15.373  15.639  1.00  4.190          H  
ATOM   1362 2HA  GLY A  86     -11.450  15.548  14.267  1.00  4.190          H  
ATOM   1363  N   LYS A  87     -11.104  12.612  14.759  1.00  3.250          N  
ATOM   1364  CA  LYS A  87     -11.267  11.214  14.370  1.00  3.630          C  
ATOM   1365  C   LYS A  87     -12.139  10.454  15.372  1.00  3.730          C  
ATOM   1366  O   LYS A  87     -12.997   9.652  14.987  1.00  4.310          O  
ATOM   1367  CB  LYS A  87      -9.894  10.539  14.298  1.00  4.930          C  
ATOM   1368  CG  LYS A  87      -9.016  11.017  13.157  1.00  4.930          C  
ATOM   1369  CD  LYS A  87      -7.651  10.314  13.162  1.00  4.930          C  
ATOM   1370  CE  LYS A  87      -6.791  10.745  11.972  1.00  4.930          C  
ATOM   1371  NZ  LYS A  87      -6.346  12.184  12.079  1.00  4.930          N  
ATOM   1372  H   LYS A  87     -10.184  12.940  15.085  1.00  3.900          H  
ATOM   1373  HA  LYS A  87     -11.751  11.174  13.394  1.00  4.360          H  
ATOM   1374 1HB  LYS A  87      -9.352  10.720  15.228  1.00  5.920          H  
ATOM   1375 2HB  LYS A  87     -10.023   9.462  14.201  1.00  5.920          H  
ATOM   1376 1HG  LYS A  87      -9.520  10.826  12.210  1.00  5.920          H  
ATOM   1377 2HG  LYS A  87      -8.870  12.092  13.262  1.00  5.920          H  
ATOM   1378 1HD  LYS A  87      -7.122  10.573  14.088  1.00  5.920          H  
ATOM   1379 2HD  LYS A  87      -7.789   9.233  13.134  1.00  5.920          H  
ATOM   1380 1HE  LYS A  87      -5.910  10.106  11.918  1.00  5.920          H  
ATOM   1381 2HE  LYS A  87      -7.372  10.624  11.058  1.00  5.920          H  
ATOM   1382 1HZ  LYS A  87      -5.792  12.424  11.275  1.00  5.920          H  
ATOM   1383 2HZ  LYS A  87      -7.149  12.794  12.123  1.00  5.920          H  
ATOM   1384 3HZ  LYS A  87      -5.787  12.324  12.918  1.00  5.920          H  
ATOM   1385  N   THR A  88     -11.906  10.728  16.659  1.00  3.350          N  
ATOM   1386  CA  THR A  88     -12.570  10.089  17.795  1.00  3.650          C  
ATOM   1387  C   THR A  88     -13.133  11.112  18.804  1.00  3.580          C  
ATOM   1388  O   THR A  88     -12.860  10.994  19.995  1.00  3.520          O  
ATOM   1389  CB  THR A  88     -11.612   9.101  18.520  1.00  4.990          C  
ATOM   1390  OG1 THR A  88     -10.409   9.767  18.948  1.00  4.990          O  
ATOM   1391  CG2 THR A  88     -11.222   7.987  17.571  1.00  4.990          C  
ATOM   1392  H   THR A  88     -11.189  11.409  16.862  1.00  4.020          H  
ATOM   1393  HA  THR A  88     -13.396   9.492  17.415  1.00  4.380          H  
ATOM   1394  HB  THR A  88     -12.112   8.671  19.389  1.00  5.990          H  
ATOM   1395  HG1 THR A  88     -10.514  10.096  19.889  1.00  5.990          H  
ATOM   1396 1HG2 THR A  88     -10.574   7.309  18.086  1.00  5.990          H  
ATOM   1397 2HG2 THR A  88     -12.110   7.461  17.250  1.00  5.990          H  
ATOM   1398 3HG2 THR A  88     -10.708   8.391  16.706  1.00  5.990          H  
ATOM   1399  N   PRO A  89     -13.967  12.088  18.381  1.00  3.920          N  
ATOM   1400  CA  PRO A  89     -14.477  13.207  19.174  1.00  4.260          C  
ATOM   1401  C   PRO A  89     -15.327  12.779  20.371  1.00  4.300          C  
ATOM   1402  O   PRO A  89     -15.536  13.558  21.300  1.00  4.910          O  
ATOM   1403  CB  PRO A  89     -15.330  13.975  18.158  1.00  6.390          C  
ATOM   1404  CG  PRO A  89     -15.726  12.949  17.126  1.00  6.390          C  
ATOM   1405  CD  PRO A  89     -14.548  12.026  17.032  1.00  6.390          C  
ATOM   1406  HA  PRO A  89     -13.629  13.828  19.505  1.00  5.110          H  
ATOM   1407 1HB  PRO A  89     -16.190  14.436  18.666  1.00  7.670          H  
ATOM   1408 2HB  PRO A  89     -14.729  14.795  17.728  1.00  7.670          H  
ATOM   1409 1HG  PRO A  89     -16.656  12.443  17.415  1.00  7.670          H  
ATOM   1410 2HG  PRO A  89     -15.922  13.449  16.163  1.00  7.670          H  
ATOM   1411 1HD  PRO A  89     -14.873  11.021  16.753  1.00  7.670          H  
ATOM   1412 2HD  PRO A  89     -13.879  12.442  16.329  1.00  7.670          H  
ATOM   1413  N   GLY A  90     -15.842  11.542  20.335  1.00  3.890          N  
ATOM   1414  CA  GLY A  90     -16.684  10.996  21.400  1.00  3.970          C  
ATOM   1415  C   GLY A  90     -15.873  10.430  22.567  1.00  3.510          C  
ATOM   1416  O   GLY A  90     -16.430   9.806  23.474  1.00  3.750          O  
ATOM   1417  H   GLY A  90     -15.643  10.945  19.549  1.00  4.670          H  
ATOM   1418 1HA  GLY A  90     -17.347  11.780  21.767  1.00  4.760          H  
ATOM   1419 2HA  GLY A  90     -17.320  10.215  20.987  1.00  4.760          H  
ATOM   1420  N   ALA A  91     -14.567  10.671  22.533  1.00  3.050          N  
ATOM   1421  CA  ALA A  91     -13.594  10.242  23.514  1.00  2.810          C  
ATOM   1422  C   ALA A  91     -13.843  10.790  24.893  1.00  2.630          C  
ATOM   1423  O   ALA A  91     -14.480  11.829  25.085  1.00  2.680          O  
ATOM   1424  CB  ALA A  91     -12.222  10.680  23.086  1.00  4.030          C  
ATOM   1425  H   ALA A  91     -14.181  11.144  21.714  1.00  3.660          H  
ATOM   1426  HA  ALA A  91     -13.633   9.156  23.573  1.00  3.370          H  
ATOM   1427 1HB  ALA A  91     -11.472  10.351  23.791  1.00  4.840          H  
ATOM   1428 2HB  ALA A  91     -12.025  10.253  22.126  1.00  4.840          H  
ATOM   1429 3HB  ALA A  91     -12.189  11.757  23.012  1.00  4.840          H  
ATOM   1430  N   VAL A  92     -13.325  10.054  25.864  1.00  2.650          N  
ATOM   1431  CA  VAL A  92     -13.391  10.452  27.269  1.00  2.610          C  
ATOM   1432  C   VAL A  92     -12.693  11.804  27.490  1.00  2.440          C  
ATOM   1433  O   VAL A  92     -13.137  12.596  28.320  1.00  2.730          O  
ATOM   1434  CB  VAL A  92     -12.867   9.339  28.203  1.00  3.670          C  
ATOM   1435  CG1 VAL A  92     -12.726   9.838  29.636  1.00  3.670          C  
ATOM   1436  CG2 VAL A  92     -13.823   8.168  28.138  1.00  3.670          C  
ATOM   1437  H   VAL A  92     -12.840   9.197  25.571  1.00  3.180          H  
ATOM   1438  HA  VAL A  92     -14.445  10.589  27.519  1.00  3.130          H  
ATOM   1439  HB  VAL A  92     -11.931   9.024  27.891  1.00  4.400          H  
ATOM   1440 1HG1 VAL A  92     -12.356   9.027  30.262  1.00  4.400          H  
ATOM   1441 2HG1 VAL A  92     -12.022  10.665  29.677  1.00  4.400          H  
ATOM   1442 3HG1 VAL A  92     -13.694  10.171  30.004  1.00  4.400          H  
ATOM   1443 1HG2 VAL A  92     -13.467   7.371  28.779  1.00  4.400          H  
ATOM   1444 2HG2 VAL A  92     -14.808   8.488  28.475  1.00  4.400          H  
ATOM   1445 3HG2 VAL A  92     -13.890   7.807  27.112  1.00  4.400          H  
ATOM   1446  N   ASN A  93     -11.569  12.033  26.799  1.00  2.310          N  
ATOM   1447  CA  ASN A  93     -10.812  13.278  26.895  1.00  2.610          C  
ATOM   1448  C   ASN A  93     -10.408  13.651  28.312  1.00  2.770          C  
ATOM   1449  O   ASN A  93     -10.468  14.814  28.714  1.00  3.000          O  
ATOM   1450  CB  ASN A  93     -11.583  14.410  26.238  1.00  3.530          C  
ATOM   1451  CG  ASN A  93     -11.709  14.210  24.777  1.00  3.530          C  
ATOM   1452  OD1 ASN A  93     -10.852  13.554  24.206  1.00  3.530          O  
ATOM   1453  ND2 ASN A  93     -12.703  14.775  24.142  1.00  3.530          N  
ATOM   1454  H   ASN A  93     -11.252  11.330  26.146  1.00  2.770          H  
ATOM   1455  HA  ASN A  93      -9.884  13.139  26.338  1.00  3.130          H  
ATOM   1456 1HB  ASN A  93     -12.579  14.489  26.672  1.00  4.240          H  
ATOM   1457 2HB  ASN A  93     -11.069  15.354  26.416  1.00  4.240          H  
ATOM   1458 1HD2 ASN A  93     -12.753  14.690  23.127  1.00  4.240          H  
ATOM   1459 2HD2 ASN A  93     -13.382  15.312  24.640  1.00  4.240          H  
ATOM   1460  N   ALA A  94      -9.902  12.675  29.052  1.00  2.760          N  
ATOM   1461  CA  ALA A  94      -9.485  12.858  30.440  1.00  2.980          C  
ATOM   1462  C   ALA A  94      -8.428  13.970  30.649  1.00  3.010          C  
ATOM   1463  O   ALA A  94      -8.384  14.596  31.714  1.00  3.250          O  
ATOM   1464  CB  ALA A  94      -8.930  11.547  30.954  1.00  4.080          C  
ATOM   1465  H   ALA A  94      -9.851  11.746  28.622  1.00  3.310          H  
ATOM   1466  HA  ALA A  94     -10.371  13.127  31.015  1.00  3.580          H  
ATOM   1467 1HB  ALA A  94      -8.653  11.646  32.002  1.00  4.900          H  
ATOM   1468 2HB  ALA A  94      -9.681  10.762  30.843  1.00  4.900          H  
ATOM   1469 3HB  ALA A  94      -8.068  11.302  30.374  1.00  4.900          H  
ATOM   1470  N   CYS A  95      -7.551  14.201  29.664  1.00  2.890          N  
ATOM   1471  CA  CYS A  95      -6.518  15.232  29.801  1.00  3.000          C  
ATOM   1472  C   CYS A  95      -7.027  16.643  29.521  1.00  2.830          C  
ATOM   1473  O   CYS A  95      -6.332  17.615  29.793  1.00  3.020          O  
ATOM   1474  CB  CYS A  95      -5.374  14.961  28.835  1.00  4.160          C  
ATOM   1475  SG  CYS A  95      -4.451  13.475  29.176  1.00  4.160          S  
ATOM   1476  H   CYS A  95      -7.570  13.660  28.811  1.00  3.470          H  
ATOM   1477  HA  CYS A  95      -6.132  15.192  30.816  1.00  3.600          H  
ATOM   1478 1HB  CYS A  95      -5.765  14.887  27.821  1.00  4.990          H  
ATOM   1479 2HB  CYS A  95      -4.683  15.804  28.856  1.00  4.990          H  
ATOM   1480  N   HIS A  96      -8.204  16.750  28.891  1.00  2.920          N  
ATOM   1481  CA  HIS A  96      -8.814  18.006  28.441  1.00  3.080          C  
ATOM   1482  C   HIS A  96      -7.956  18.814  27.440  1.00  2.980          C  
ATOM   1483  O   HIS A  96      -8.121  20.029  27.312  1.00  3.570          O  
ATOM   1484  CB  HIS A  96      -9.164  18.883  29.645  1.00  4.250          C  
ATOM   1485  CG  HIS A  96     -10.082  18.203  30.623  1.00  4.250          C  
ATOM   1486  ND1 HIS A  96     -11.398  17.909  30.331  1.00  4.250          N  
ATOM   1487  CD2 HIS A  96      -9.868  17.766  31.881  1.00  4.250          C  
ATOM   1488  CE1 HIS A  96     -11.954  17.320  31.373  1.00  4.250          C  
ATOM   1489  NE2 HIS A  96     -11.055  17.225  32.335  1.00  4.250          N  
ATOM   1490  H   HIS A  96      -8.762  15.903  28.762  1.00  3.500          H  
ATOM   1491  HA  HIS A  96      -9.750  17.766  27.937  1.00  3.700          H  
ATOM   1492 1HB  HIS A  96      -8.257  19.177  30.169  1.00  5.100          H  
ATOM   1493 2HB  HIS A  96      -9.651  19.792  29.301  1.00  5.100          H  
ATOM   1494  HD1 HIS A  96     -11.812  17.913  29.421  1.00  5.100          H  
ATOM   1495  HD2 HIS A  96      -8.989  17.785  32.518  1.00  5.100          H  
ATOM   1496  HE1 HIS A  96     -12.997  17.007  31.339  1.00  5.100          H  
ATOM   1497  N   LEU A  97      -7.092  18.119  26.699  1.00  2.490          N  
ATOM   1498  CA  LEU A  97      -6.209  18.684  25.680  1.00  2.510          C  
ATOM   1499  C   LEU A  97      -6.396  18.009  24.333  1.00  2.130          C  
ATOM   1500  O   LEU A  97      -6.788  16.836  24.275  1.00  1.700          O  
ATOM   1501  CB  LEU A  97      -4.734  18.522  26.093  1.00  3.510          C  
ATOM   1502  CG  LEU A  97      -4.273  19.228  27.396  1.00  3.510          C  
ATOM   1503  CD1 LEU A  97      -2.872  18.763  27.742  1.00  3.510          C  
ATOM   1504  CD2 LEU A  97      -4.274  20.736  27.205  1.00  3.510          C  
ATOM   1505  H   LEU A  97      -7.040  17.131  26.881  1.00  2.990          H  
ATOM   1506  HA  LEU A  97      -6.448  19.737  25.558  1.00  3.010          H  
ATOM   1507 1HB  LEU A  97      -4.535  17.458  26.216  1.00  4.210          H  
ATOM   1508 2HB  LEU A  97      -4.109  18.884  25.274  1.00  4.210          H  
ATOM   1509  HG  LEU A  97      -4.940  18.964  28.213  1.00  4.210          H  
ATOM   1510 1HD1 LEU A  97      -2.548  19.247  28.660  1.00  4.210          H  
ATOM   1511 2HD1 LEU A  97      -2.890  17.709  27.889  1.00  4.210          H  
ATOM   1512 3HD1 LEU A  97      -2.178  19.012  26.936  1.00  4.210          H  
ATOM   1513 1HD2 LEU A  97      -3.942  21.213  28.127  1.00  4.210          H  
ATOM   1514 2HD2 LEU A  97      -3.597  21.008  26.392  1.00  4.210          H  
ATOM   1515 3HD2 LEU A  97      -5.280  21.081  26.972  1.00  4.210          H  
ATOM   1516  N   SER A  98      -6.114  18.750  23.262  1.00  2.600          N  
ATOM   1517  CA  SER A  98      -6.076  18.193  21.915  1.00  2.500          C  
ATOM   1518  C   SER A  98      -4.923  17.196  21.858  1.00  2.310          C  
ATOM   1519  O   SER A  98      -3.837  17.485  22.360  1.00  2.270          O  
ATOM   1520  CB  SER A  98      -5.843  19.306  20.904  1.00  3.540          C  
ATOM   1521  OG  SER A  98      -6.892  20.240  20.918  1.00  3.540          O  
ATOM   1522  H   SER A  98      -5.872  19.724  23.382  1.00  3.120          H  
ATOM   1523  HA  SER A  98      -7.010  17.673  21.700  1.00  3.000          H  
ATOM   1524 1HB  SER A  98      -4.902  19.808  21.128  1.00  4.250          H  
ATOM   1525 2HB  SER A  98      -5.749  18.874  19.907  1.00  4.250          H  
ATOM   1526  HG  SER A  98      -6.671  20.901  20.253  1.00  4.250          H  
ATOM   1527  N   CYS A  99      -5.083  16.076  21.160  1.00  2.300          N  
ATOM   1528  CA  CYS A  99      -3.994  15.113  21.042  1.00  2.280          C  
ATOM   1529  C   CYS A  99      -2.789  15.692  20.339  1.00  2.280          C  
ATOM   1530  O   CYS A  99      -1.652  15.385  20.679  1.00  2.310          O  
ATOM   1531  CB  CYS A  99      -4.400  13.899  20.244  1.00  3.200          C  
ATOM   1532  SG  CYS A  99      -5.603  12.807  20.975  1.00  3.200          S  
ATOM   1533  H   CYS A  99      -5.986  15.849  20.742  1.00  2.760          H  
ATOM   1534  HA  CYS A  99      -3.684  14.811  22.037  1.00  2.740          H  
ATOM   1535 1HB  CYS A  99      -4.779  14.205  19.265  1.00  3.840          H  
ATOM   1536 2HB  CYS A  99      -3.531  13.353  20.087  1.00  3.840          H  
ATOM   1537  N   SER A 100      -3.025  16.567  19.370  1.00  2.350          N  
ATOM   1538  CA  SER A 100      -1.950  17.175  18.605  1.00  2.440          C  
ATOM   1539  C   SER A 100      -1.049  18.051  19.474  1.00  2.280          C  
ATOM   1540  O   SER A 100       0.098  18.322  19.120  1.00  2.400          O  
ATOM   1541  CB  SER A 100      -2.521  17.989  17.461  1.00  3.380          C  
ATOM   1542  OG  SER A 100      -3.228  19.103  17.933  1.00  3.380          O  
ATOM   1543  H   SER A 100      -3.979  16.790  19.124  1.00  2.820          H  
ATOM   1544  HA  SER A 100      -1.343  16.374  18.185  1.00  2.930          H  
ATOM   1545 1HB  SER A 100      -1.710  18.318  16.811  1.00  4.060          H  
ATOM   1546 2HB  SER A 100      -3.182  17.362  16.865  1.00  4.060          H  
ATOM   1547  HG  SER A 100      -3.540  19.570  17.148  1.00  4.060          H  
ATOM   1548  N   ALA A 101      -1.521  18.447  20.659  1.00  2.090          N  
ATOM   1549  CA  ALA A 101      -0.747  19.288  21.553  1.00  2.040          C  
ATOM   1550  C   ALA A 101       0.345  18.474  22.215  1.00  2.050          C  
ATOM   1551  O   ALA A 101       1.294  19.031  22.769  1.00  2.060          O  
ATOM   1552  CB  ALA A 101      -1.637  19.908  22.627  1.00  2.880          C  
ATOM   1553  H   ALA A 101      -2.445  18.148  20.968  1.00  2.510          H  
ATOM   1554  HA  ALA A 101      -0.284  20.081  20.965  1.00  2.450          H  
ATOM   1555 1HB  ALA A 101      -1.035  20.546  23.280  1.00  3.450          H  
ATOM   1556 2HB  ALA A 101      -2.417  20.502  22.156  1.00  3.450          H  
ATOM   1557 3HB  ALA A 101      -2.093  19.113  23.219  1.00  3.450          H  
ATOM   1558  N   LEU A 102       0.256  17.154  22.098  1.00  2.180          N  
ATOM   1559  CA  LEU A 102       1.183  16.264  22.746  1.00  2.310          C  
ATOM   1560  C   LEU A 102       2.379  16.018  21.827  1.00  2.370          C  
ATOM   1561  O   LEU A 102       3.338  15.354  22.221  1.00  2.400          O  
ATOM   1562  CB  LEU A 102       0.464  14.937  22.993  1.00  3.180          C  
ATOM   1563  CG  LEU A 102      -0.888  15.030  23.786  1.00  3.180          C  
ATOM   1564  CD1 LEU A 102      -1.482  13.663  23.848  1.00  3.180          C  
ATOM   1565  CD2 LEU A 102      -0.714  15.583  25.151  1.00  3.180          C  
ATOM   1566  H   LEU A 102      -0.516  16.733  21.571  1.00  2.620          H  
ATOM   1567  HA  LEU A 102       1.531  16.712  23.675  1.00  2.770          H  
ATOM   1568 1HB  LEU A 102       0.259  14.471  22.028  1.00  3.820          H  
ATOM   1569 2HB  LEU A 102       1.129  14.283  23.553  1.00  3.820          H  
ATOM   1570  HG  LEU A 102      -1.572  15.678  23.242  1.00  3.820          H  
ATOM   1571 1HD1 LEU A 102      -2.432  13.694  24.368  1.00  3.820          H  
ATOM   1572 2HD1 LEU A 102      -1.634  13.279  22.839  1.00  3.820          H  
ATOM   1573 3HD1 LEU A 102      -0.791  13.030  24.378  1.00  3.820          H  
ATOM   1574 1HD2 LEU A 102      -1.689  15.625  25.620  1.00  3.820          H  
ATOM   1575 2HD2 LEU A 102      -0.069  14.926  25.714  1.00  3.820          H  
ATOM   1576 3HD2 LEU A 102      -0.297  16.588  25.113  1.00  3.820          H  
ATOM   1577  N   LEU A 103       2.309  16.559  20.592  1.00  2.470          N  
ATOM   1578  CA  LEU A 103       3.329  16.381  19.557  1.00  2.610          C  
ATOM   1579  C   LEU A 103       4.365  17.499  19.520  1.00  2.520          C  
ATOM   1580  O   LEU A 103       5.194  17.559  18.615  1.00  2.690          O  
ATOM   1581  CB  LEU A 103       2.660  16.318  18.169  1.00  3.600          C  
ATOM   1582  CG  LEU A 103       1.678  15.147  17.889  1.00  3.600          C  
ATOM   1583  CD1 LEU A 103       1.019  15.377  16.529  1.00  3.600          C  
ATOM   1584  CD2 LEU A 103       2.436  13.826  17.863  1.00  3.600          C  
ATOM   1585  H   LEU A 103       1.498  17.127  20.333  1.00  2.960          H  
ATOM   1586  HA  LEU A 103       3.835  15.458  19.755  1.00  3.130          H  
ATOM   1587 1HB  LEU A 103       2.110  17.245  18.026  1.00  4.320          H  
ATOM   1588 2HB  LEU A 103       3.444  16.273  17.416  1.00  4.320          H  
ATOM   1589  HG  LEU A 103       0.910  15.119  18.664  1.00  4.320          H  
ATOM   1590 1HD1 LEU A 103       0.327  14.576  16.305  1.00  4.320          H  
ATOM   1591 2HD1 LEU A 103       0.480  16.325  16.542  1.00  4.320          H  
ATOM   1592 3HD1 LEU A 103       1.787  15.409  15.756  1.00  4.320          H  
ATOM   1593 1HD2 LEU A 103       1.761  13.004  17.663  1.00  4.320          H  
ATOM   1594 2HD2 LEU A 103       3.178  13.864  17.085  1.00  4.320          H  
ATOM   1595 3HD2 LEU A 103       2.917  13.655  18.797  1.00  4.320          H  
ATOM   1596  N   GLN A 104       4.263  18.430  20.450  1.00  2.290          N  
ATOM   1597  CA  GLN A 104       5.107  19.617  20.470  1.00  2.230          C  
ATOM   1598  C   GLN A 104       6.501  19.439  21.049  1.00  2.230          C  
ATOM   1599  O   GLN A 104       6.723  18.675  21.994  1.00  2.190          O  
ATOM   1600  CB  GLN A 104       4.423  20.712  21.285  1.00  3.150          C  
ATOM   1601  CG  GLN A 104       3.126  21.243  20.721  1.00  3.150          C  
ATOM   1602  CD  GLN A 104       2.548  22.288  21.656  1.00  3.150          C  
ATOM   1603  OE1 GLN A 104       2.779  23.496  21.503  1.00  3.150          O  
ATOM   1604  NE2 GLN A 104       1.825  21.801  22.647  1.00  3.150          N  
ATOM   1605  H   GLN A 104       3.569  18.295  21.173  1.00  2.750          H  
ATOM   1606  HA  GLN A 104       5.219  19.958  19.442  1.00  2.680          H  
ATOM   1607 1HB  GLN A 104       4.216  20.335  22.293  1.00  3.780          H  
ATOM   1608 2HB  GLN A 104       5.097  21.554  21.396  1.00  3.780          H  
ATOM   1609 1HG  GLN A 104       3.310  21.700  19.751  1.00  3.780          H  
ATOM   1610 2HG  GLN A 104       2.410  20.425  20.627  1.00  3.780          H  
ATOM   1611 1HE2 GLN A 104       1.408  22.388  23.375  1.00  3.780          H  
ATOM   1612 2HE2 GLN A 104       1.697  20.798  22.725  1.00  3.780          H  
ATOM   1613  N   ASP A 105       7.415  20.307  20.584  1.00  2.350          N  
ATOM   1614  CA  ASP A 105       8.762  20.388  21.139  1.00  2.430          C  
ATOM   1615  C   ASP A 105       8.650  20.690  22.635  1.00  2.360          C  
ATOM   1616  O   ASP A 105       9.415  20.193  23.471  1.00  2.520          O  
ATOM   1617  CB  ASP A 105       9.547  21.532  20.499  1.00  3.370          C  
ATOM   1618  CG  ASP A 105       9.900  21.368  19.005  1.00  3.370          C  
ATOM   1619  OD1 ASP A 105       9.696  20.337  18.402  1.00  3.370          O  
ATOM   1620  OD2 ASP A 105      10.480  22.298  18.494  1.00  3.370          O  
ATOM   1621  H   ASP A 105       7.180  20.886  19.788  1.00  2.820          H  
ATOM   1622  HA  ASP A 105       9.283  19.448  20.998  1.00  2.920          H  
ATOM   1623 1HB  ASP A 105       8.982  22.455  20.614  1.00  4.040          H  
ATOM   1624 2HB  ASP A 105      10.477  21.663  21.055  1.00  4.040          H  
ATOM   1625  N   ASN A 106       7.665  21.506  23.002  1.00  2.210          N  
ATOM   1626  CA  ASN A 106       7.487  21.817  24.400  1.00  2.240          C  
ATOM   1627  C   ASN A 106       6.702  20.709  25.074  1.00  2.100          C  
ATOM   1628  O   ASN A 106       5.462  20.746  25.140  1.00  2.010          O  
ATOM   1629  CB  ASN A 106       6.778  23.135  24.618  1.00  3.120          C  
ATOM   1630  CG  ASN A 106       6.731  23.480  26.096  1.00  3.120          C  
ATOM   1631  OD1 ASN A 106       7.264  22.706  26.925  1.00  3.120          O  
ATOM   1632  ND2 ASN A 106       6.128  24.602  26.436  1.00  3.120          N  
ATOM   1633  H   ASN A 106       7.063  21.921  22.308  1.00  2.650          H  
ATOM   1634  HA  ASN A 106       8.467  21.864  24.877  1.00  2.690          H  
ATOM   1635 1HB  ASN A 106       7.292  23.928  24.076  1.00  3.750          H  
ATOM   1636 2HB  ASN A 106       5.757  23.074  24.231  1.00  3.750          H  
ATOM   1637 1HD2 ASN A 106       6.078  24.876  27.399  1.00  3.750          H  
ATOM   1638 2HD2 ASN A 106       5.722  25.185  25.731  1.00  3.750          H  
ATOM   1639  N   ILE A 107       7.454  19.782  25.662  1.00  2.180          N  
ATOM   1640  CA  ILE A 107       6.942  18.586  26.332  1.00  2.180          C  
ATOM   1641  C   ILE A 107       5.963  18.942  27.469  1.00  2.200          C  
ATOM   1642  O   ILE A 107       5.245  18.079  27.964  1.00  2.260          O  
ATOM   1643  CB  ILE A 107       8.103  17.705  26.872  1.00  3.050          C  
ATOM   1644  CG1 ILE A 107       7.606  16.241  27.160  1.00  3.050          C  
ATOM   1645  CG2 ILE A 107       8.663  18.310  28.125  1.00  3.050          C  
ATOM   1646  CD1 ILE A 107       8.693  15.215  27.468  1.00  3.050          C  
ATOM   1647  H   ILE A 107       8.460  19.886  25.508  1.00  2.620          H  
ATOM   1648  HA  ILE A 107       6.400  18.000  25.591  1.00  2.620          H  
ATOM   1649  HB  ILE A 107       8.874  17.652  26.114  1.00  3.660          H  
ATOM   1650 1HG1 ILE A 107       6.944  16.261  27.982  1.00  3.660          H  
ATOM   1651 2HG1 ILE A 107       7.063  15.890  26.288  1.00  3.660          H  
ATOM   1652 1HG2 ILE A 107       9.480  17.728  28.491  1.00  3.660          H  
ATOM   1653 2HG2 ILE A 107       9.013  19.320  27.923  1.00  3.660          H  
ATOM   1654 3HG2 ILE A 107       7.892  18.334  28.870  1.00  3.660          H  
ATOM   1655 1HD1 ILE A 107       8.229  14.251  27.648  1.00  3.660          H  
ATOM   1656 2HD1 ILE A 107       9.376  15.133  26.626  1.00  3.660          H  
ATOM   1657 3HD1 ILE A 107       9.249  15.500  28.354  1.00  3.660          H  
ATOM   1658  N   ALA A 108       5.910  20.205  27.896  1.00  2.240          N  
ATOM   1659  CA  ALA A 108       5.018  20.595  28.974  1.00  2.360          C  
ATOM   1660  C   ALA A 108       3.565  20.192  28.736  1.00  2.290          C  
ATOM   1661  O   ALA A 108       2.875  19.859  29.705  1.00  2.400          O  
ATOM   1662  CB  ALA A 108       5.080  22.092  29.166  1.00  3.260          C  
ATOM   1663  H   ALA A 108       6.504  20.914  27.457  1.00  2.690          H  
ATOM   1664  HA  ALA A 108       5.351  20.105  29.876  1.00  2.830          H  
ATOM   1665 1HB  ALA A 108       4.440  22.380  29.997  1.00  3.910          H  
ATOM   1666 2HB  ALA A 108       6.107  22.390  29.373  1.00  3.910          H  
ATOM   1667 3HB  ALA A 108       4.734  22.582  28.258  1.00  3.910          H  
ATOM   1668  N   ASP A 109       3.069  20.229  27.490  1.00  2.170          N  
ATOM   1669  CA  ASP A 109       1.667  19.827  27.303  1.00  2.120          C  
ATOM   1670  C   ASP A 109       1.566  18.314  27.359  1.00  2.010          C  
ATOM   1671  O   ASP A 109       0.586  17.759  27.868  1.00  1.990          O  
ATOM   1672  CB  ASP A 109       1.067  20.385  26.019  1.00  2.990          C  
ATOM   1673  CG  ASP A 109       0.798  21.911  26.098  1.00  2.990          C  
ATOM   1674  OD1 ASP A 109       0.651  22.423  27.181  1.00  2.990          O  
ATOM   1675  OD2 ASP A 109       0.772  22.552  25.072  1.00  2.990          O  
ATOM   1676  H   ASP A 109       3.662  20.509  26.699  1.00  2.600          H  
ATOM   1677  HA  ASP A 109       1.082  20.232  28.129  1.00  2.540          H  
ATOM   1678 1HB  ASP A 109       1.746  20.187  25.185  1.00  3.590          H  
ATOM   1679 2HB  ASP A 109       0.129  19.872  25.799  1.00  3.590          H  
ATOM   1680  N   ALA A 110       2.593  17.649  26.835  1.00  2.010          N  
ATOM   1681  CA  ALA A 110       2.645  16.200  26.806  1.00  2.020          C  
ATOM   1682  C   ALA A 110       2.600  15.672  28.237  1.00  2.000          C  
ATOM   1683  O   ALA A 110       1.932  14.666  28.501  1.00  2.020          O  
ATOM   1684  CB  ALA A 110       3.882  15.738  26.061  1.00  2.820          C  
ATOM   1685  H   ALA A 110       3.339  18.197  26.431  1.00  2.410          H  
ATOM   1686  HA  ALA A 110       1.782  15.838  26.282  1.00  2.420          H  
ATOM   1687 1HB  ALA A 110       3.907  14.677  26.012  1.00  3.390          H  
ATOM   1688 2HB  ALA A 110       3.865  16.141  25.043  1.00  3.390          H  
ATOM   1689 3HB  ALA A 110       4.751  16.093  26.573  1.00  3.390          H  
ATOM   1690  N   VAL A 111       3.300  16.380  29.141  1.00  2.030          N  
ATOM   1691  CA  VAL A 111       3.346  16.086  30.569  1.00  2.120          C  
ATOM   1692  C   VAL A 111       2.044  16.422  31.230  1.00  2.070          C  
ATOM   1693  O   VAL A 111       1.518  15.627  32.000  1.00  2.150          O  
ATOM   1694  CB  VAL A 111       4.488  16.813  31.291  1.00  2.930          C  
ATOM   1695  CG1 VAL A 111       4.379  16.636  32.837  1.00  2.930          C  
ATOM   1696  CG2 VAL A 111       5.733  16.225  30.827  1.00  2.930          C  
ATOM   1697  H   VAL A 111       3.850  17.164  28.777  1.00  2.440          H  
ATOM   1698  HA  VAL A 111       3.521  15.018  30.681  1.00  2.540          H  
ATOM   1699  HB  VAL A 111       4.460  17.880  31.060  1.00  3.520          H  
ATOM   1700 1HG1 VAL A 111       5.211  17.134  33.323  1.00  3.520          H  
ATOM   1701 2HG1 VAL A 111       3.453  17.072  33.200  1.00  3.520          H  
ATOM   1702 3HG1 VAL A 111       4.393  15.596  33.093  1.00  3.520          H  
ATOM   1703 1HG2 VAL A 111       6.560  16.704  31.311  1.00  3.520          H  
ATOM   1704 2HG2 VAL A 111       5.717  15.179  31.066  1.00  3.520          H  
ATOM   1705 3HG2 VAL A 111       5.800  16.353  29.776  1.00  3.520          H  
ATOM   1706  N   ALA A 112       1.468  17.584  30.926  1.00  2.050          N  
ATOM   1707  CA  ALA A 112       0.211  17.932  31.555  1.00  2.130          C  
ATOM   1708  C   ALA A 112      -0.800  16.819  31.328  1.00  1.980          C  
ATOM   1709  O   ALA A 112      -1.600  16.511  32.213  1.00  2.100          O  
ATOM   1710  CB  ALA A 112      -0.315  19.239  31.000  1.00  2.950          C  
ATOM   1711  H   ALA A 112       1.931  18.257  30.308  1.00  2.460          H  
ATOM   1712  HA  ALA A 112       0.376  18.029  32.622  1.00  2.560          H  
ATOM   1713 1HB  ALA A 112      -1.254  19.492  31.486  1.00  3.540          H  
ATOM   1714 2HB  ALA A 112       0.417  20.029  31.173  1.00  3.540          H  
ATOM   1715 3HB  ALA A 112      -0.475  19.130  29.930  1.00  3.540          H  
ATOM   1716  N   CYS A 113      -0.774  16.219  30.138  1.00  1.810          N  
ATOM   1717  CA  CYS A 113      -1.652  15.102  29.887  1.00  1.770          C  
ATOM   1718  C   CYS A 113      -1.139  13.828  30.582  1.00  1.780          C  
ATOM   1719  O   CYS A 113      -1.844  13.239  31.398  1.00  1.850          O  
ATOM   1720  CB  CYS A 113      -1.765  14.863  28.387  1.00  2.490          C  
ATOM   1721  SG  CYS A 113      -2.958  13.595  27.808  1.00  2.490          S  
ATOM   1722  H   CYS A 113      -0.151  16.580  29.410  1.00  2.170          H  
ATOM   1723  HA  CYS A 113      -2.628  15.355  30.287  1.00  2.120          H  
ATOM   1724 1HB  CYS A 113      -1.992  15.776  27.904  1.00  2.990          H  
ATOM   1725 2HB  CYS A 113      -0.780  14.564  28.025  1.00  2.990          H  
ATOM   1726  N   ALA A 114       0.129  13.449  30.381  1.00  1.780          N  
ATOM   1727  CA  ALA A 114       0.645  12.193  30.935  1.00  1.860          C  
ATOM   1728  C   ALA A 114       0.522  12.070  32.449  1.00  1.910          C  
ATOM   1729  O   ALA A 114       0.266  10.971  32.964  1.00  1.980          O  
ATOM   1730  CB  ALA A 114       2.089  12.044  30.584  1.00  2.570          C  
ATOM   1731  H   ALA A 114       0.729  13.981  29.746  1.00  2.140          H  
ATOM   1732  HA  ALA A 114       0.086  11.384  30.475  1.00  2.230          H  
ATOM   1733 1HB  ALA A 114       2.463  11.090  30.945  1.00  3.090          H  
ATOM   1734 2HB  ALA A 114       2.175  12.095  29.516  1.00  3.090          H  
ATOM   1735 3HB  ALA A 114       2.658  12.850  31.032  1.00  3.090          H  
ATOM   1736  N   LYS A 115       0.692  13.181  33.177  1.00  1.940          N  
ATOM   1737  CA  LYS A 115       0.597  13.138  34.632  1.00  2.100          C  
ATOM   1738  C   LYS A 115      -0.864  12.961  35.082  1.00  2.160          C  
ATOM   1739  O   LYS A 115      -1.114  12.686  36.253  1.00  2.350          O  
ATOM   1740  CB  LYS A 115       1.315  14.330  35.316  1.00  2.880          C  
ATOM   1741  CG  LYS A 115       0.721  15.744  35.186  1.00  2.880          C  
ATOM   1742  CD  LYS A 115       1.654  16.804  35.909  1.00  2.880          C  
ATOM   1743  CE  LYS A 115       1.156  18.250  35.726  1.00  2.880          C  
ATOM   1744  NZ  LYS A 115       2.001  19.295  36.469  1.00  2.880          N  
ATOM   1745  H   LYS A 115       0.919  14.060  32.706  1.00  2.330          H  
ATOM   1746  HA  LYS A 115       1.133  12.250  34.967  1.00  2.520          H  
ATOM   1747 1HB  LYS A 115       1.411  14.121  36.380  1.00  3.450          H  
ATOM   1748 2HB  LYS A 115       2.327  14.391  34.911  1.00  3.450          H  
ATOM   1749 1HG  LYS A 115       0.587  16.011  34.155  1.00  3.450          H  
ATOM   1750 2HG  LYS A 115      -0.260  15.758  35.661  1.00  3.450          H  
ATOM   1751 1HD  LYS A 115       1.701  16.583  36.977  1.00  3.450          H  
ATOM   1752 2HD  LYS A 115       2.665  16.738  35.507  1.00  3.450          H  
ATOM   1753 1HE  LYS A 115       1.183  18.486  34.674  1.00  3.450          H  
ATOM   1754 2HE  LYS A 115       0.128  18.313  36.076  1.00  3.450          H  
ATOM   1755 1HZ  LYS A 115       1.610  20.206  36.293  1.00  3.450          H  
ATOM   1756 2HZ  LYS A 115       1.963  19.115  37.465  1.00  3.450          H  
ATOM   1757 3HZ  LYS A 115       3.012  19.315  36.159  1.00  3.450          H  
ATOM   1758  N   ARG A 116      -1.820  13.129  34.154  1.00  2.060          N  
ATOM   1759  CA  ARG A 116      -3.238  12.893  34.395  1.00  2.160          C  
ATOM   1760  C   ARG A 116      -3.584  11.484  33.914  1.00  2.170          C  
ATOM   1761  O   ARG A 116      -4.397  10.792  34.523  1.00  2.310          O  
ATOM   1762  CB  ARG A 116      -4.141  13.903  33.691  1.00  2.980          C  
ATOM   1763  CG  ARG A 116      -4.110  15.299  34.262  1.00  2.980          C  
ATOM   1764  CD  ARG A 116      -5.000  16.252  33.503  1.00  2.980          C  
ATOM   1765  NE  ARG A 116      -6.436  15.857  33.541  1.00  2.980          N  
ATOM   1766  CZ  ARG A 116      -7.303  16.091  34.542  1.00  2.980          C  
ATOM   1767  NH1 ARG A 116      -6.940  16.705  35.656  1.00  2.980          N  
ATOM   1768  NH2 ARG A 116      -8.542  15.678  34.368  1.00  2.980          N  
ATOM   1769  H   ARG A 116      -1.543  13.361  33.204  1.00  2.470          H  
ATOM   1770  HA  ARG A 116      -3.428  12.953  35.466  1.00  2.590          H  
ATOM   1771 1HB  ARG A 116      -3.860  13.979  32.642  1.00  3.580          H  
ATOM   1772 2HB  ARG A 116      -5.171  13.550  33.721  1.00  3.580          H  
ATOM   1773 1HG  ARG A 116      -4.427  15.266  35.300  1.00  3.580          H  
ATOM   1774 2HG  ARG A 116      -3.084  15.673  34.211  1.00  3.580          H  
ATOM   1775 1HD  ARG A 116      -4.903  17.252  33.919  1.00  3.580          H  
ATOM   1776 2HD  ARG A 116      -4.679  16.275  32.457  1.00  3.580          H  
ATOM   1777  HE  ARG A 116      -6.852  15.388  32.718  1.00  3.580          H  
ATOM   1778 1HH1 ARG A 116      -5.990  17.017  35.778  1.00  3.580          H  
ATOM   1779 2HH1 ARG A 116      -7.617  16.864  36.389  1.00  3.580          H  
ATOM   1780 1HH2 ARG A 116      -8.778  15.211  33.468  1.00  3.580          H  
ATOM   1781 2HH2 ARG A 116      -9.244  15.824  35.076  1.00  3.580          H  
ATOM   1782  N   VAL A 117      -2.938  11.038  32.827  1.00  2.080          N  
ATOM   1783  CA  VAL A 117      -3.238   9.724  32.245  1.00  2.140          C  
ATOM   1784  C   VAL A 117      -2.944   8.654  33.271  1.00  2.110          C  
ATOM   1785  O   VAL A 117      -3.775   7.790  33.558  1.00  2.240          O  
ATOM   1786  CB  VAL A 117      -2.353   9.432  30.994  1.00  2.970          C  
ATOM   1787  CG1 VAL A 117      -2.525   7.980  30.514  1.00  2.970          C  
ATOM   1788  CG2 VAL A 117      -2.704  10.356  29.885  1.00  2.970          C  
ATOM   1789  H   VAL A 117      -2.307  11.689  32.363  1.00  2.500          H  
ATOM   1790  HA  VAL A 117      -4.285   9.687  31.976  1.00  2.570          H  
ATOM   1791  HB  VAL A 117      -1.311   9.566  31.261  1.00  3.570          H  
ATOM   1792 1HG1 VAL A 117      -1.898   7.805  29.647  1.00  3.570          H  
ATOM   1793 2HG1 VAL A 117      -2.253   7.276  31.294  1.00  3.570          H  
ATOM   1794 3HG1 VAL A 117      -3.522   7.819  30.244  1.00  3.570          H  
ATOM   1795 1HG2 VAL A 117      -2.084  10.139  29.046  1.00  3.570          H  
ATOM   1796 2HG2 VAL A 117      -3.710  10.227  29.614  1.00  3.570          H  
ATOM   1797 3HG2 VAL A 117      -2.560  11.357  30.185  1.00  3.570          H  
ATOM   1798  N   VAL A 118      -1.789   8.770  33.901  1.00  2.020          N  
ATOM   1799  CA  VAL A 118      -1.347   7.830  34.917  1.00  2.070          C  
ATOM   1800  C   VAL A 118      -2.251   7.800  36.166  1.00  2.230          C  
ATOM   1801  O   VAL A 118      -2.070   6.945  37.029  1.00  2.390          O  
ATOM   1802  CB  VAL A 118       0.115   8.120  35.328  1.00  2.880          C  
ATOM   1803  CG1 VAL A 118       0.179   9.369  36.209  1.00  2.880          C  
ATOM   1804  CG2 VAL A 118       0.728   6.865  36.025  1.00  2.880          C  
ATOM   1805  H   VAL A 118      -1.159   9.524  33.601  1.00  2.420          H  
ATOM   1806  HA  VAL A 118      -1.366   6.836  34.467  1.00  2.480          H  
ATOM   1807  HB  VAL A 118       0.686   8.347  34.428  1.00  3.450          H  
ATOM   1808 1HG1 VAL A 118       1.203   9.591  36.453  1.00  3.450          H  
ATOM   1809 2HG1 VAL A 118      -0.247  10.204  35.666  1.00  3.450          H  
ATOM   1810 3HG1 VAL A 118      -0.379   9.219  37.131  1.00  3.450          H  
ATOM   1811 1HG2 VAL A 118       1.743   7.040  36.296  1.00  3.450          H  
ATOM   1812 2HG2 VAL A 118       0.194   6.622  36.921  1.00  3.450          H  
ATOM   1813 3HG2 VAL A 118       0.682   6.021  35.343  1.00  3.450          H  
ATOM   1814  N   ARG A 119      -3.162   8.764  36.346  1.00  2.250          N  
ATOM   1815  CA  ARG A 119      -3.995   8.721  37.533  1.00  2.430          C  
ATOM   1816  C   ARG A 119      -5.192   7.795  37.323  1.00  2.570          C  
ATOM   1817  O   ARG A 119      -5.943   7.511  38.259  1.00  2.830          O  
ATOM   1818  CB  ARG A 119      -4.450  10.109  37.933  1.00  3.330          C  
ATOM   1819  CG  ARG A 119      -3.305  11.008  38.363  1.00  3.330          C  
ATOM   1820  CD  ARG A 119      -3.769  12.304  38.917  1.00  3.330          C  
ATOM   1821  NE  ARG A 119      -2.655  13.222  39.165  1.00  3.330          N  
ATOM   1822  CZ  ARG A 119      -1.799  13.188  40.214  1.00  3.330          C  
ATOM   1823  NH1 ARG A 119      -1.862  12.264  41.146  1.00  3.330          N  
ATOM   1824  NH2 ARG A 119      -0.847  14.091  40.317  1.00  3.330          N  
ATOM   1825  H   ARG A 119      -3.343   9.473  35.635  1.00  2.700          H  
ATOM   1826  HA  ARG A 119      -3.400   8.323  38.353  1.00  2.920          H  
ATOM   1827 1HB  ARG A 119      -4.951  10.584  37.090  1.00  4.000          H  
ATOM   1828 2HB  ARG A 119      -5.163  10.043  38.753  1.00  4.000          H  
ATOM   1829 1HG  ARG A 119      -2.712  10.491  39.111  1.00  4.000          H  
ATOM   1830 2HG  ARG A 119      -2.683  11.210  37.497  1.00  4.000          H  
ATOM   1831 1HD  ARG A 119      -4.437  12.776  38.194  1.00  4.000          H  
ATOM   1832 2HD  ARG A 119      -4.304  12.144  39.850  1.00  4.000          H  
ATOM   1833  HE  ARG A 119      -2.513  13.958  38.483  1.00  4.000          H  
ATOM   1834 1HH1 ARG A 119      -2.557  11.542  41.119  1.00  4.000          H  
ATOM   1835 2HH1 ARG A 119      -1.136  12.281  41.882  1.00  4.000          H  
ATOM   1836 1HH2 ARG A 119      -0.743  14.818  39.625  1.00  4.000          H  
ATOM   1837 2HH2 ARG A 119      -0.200  14.013  41.116  1.00  4.000          H  
ATOM   1838  N   ASP A 120      -5.386   7.343  36.082  1.00  2.510          N  
ATOM   1839  CA  ASP A 120      -6.427   6.390  35.765  1.00  2.680          C  
ATOM   1840  C   ASP A 120      -6.042   5.161  36.570  1.00  2.900          C  
ATOM   1841  O   ASP A 120      -4.847   4.882  36.643  1.00  3.210          O  
ATOM   1842  CB  ASP A 120      -6.442   6.063  34.257  1.00  3.680          C  
ATOM   1843  CG  ASP A 120      -7.622   5.169  33.826  1.00  3.680          C  
ATOM   1844  OD1 ASP A 120      -8.679   5.717  33.527  1.00  3.680          O  
ATOM   1845  OD2 ASP A 120      -7.489   3.935  33.900  1.00  3.680          O  
ATOM   1846  H   ASP A 120      -4.747   7.619  35.330  1.00  3.010          H  
ATOM   1847  HA  ASP A 120      -7.387   6.792  36.072  1.00  3.220          H  
ATOM   1848 1HB  ASP A 120      -6.494   6.999  33.701  1.00  4.420          H  
ATOM   1849 2HB  ASP A 120      -5.497   5.584  33.978  1.00  4.420          H  
ATOM   1850  N   PRO A 121      -6.968   4.355  37.124  1.00  3.170          N  
ATOM   1851  CA  PRO A 121      -6.662   3.130  37.852  1.00  3.490          C  
ATOM   1852  C   PRO A 121      -5.634   2.244  37.125  1.00  3.090          C  
ATOM   1853  O   PRO A 121      -4.880   1.518  37.785  1.00  3.360          O  
ATOM   1854  CB  PRO A 121      -8.041   2.471  37.964  1.00  5.240          C  
ATOM   1855  CG  PRO A 121      -9.009   3.647  38.017  1.00  5.240          C  
ATOM   1856  CD  PRO A 121      -8.421   4.686  37.081  1.00  5.240          C  
ATOM   1857  HA  PRO A 121      -6.286   3.402  38.848  1.00  4.190          H  
ATOM   1858 1HB  PRO A 121      -8.213   1.810  37.099  1.00  6.280          H  
ATOM   1859 2HB  PRO A 121      -8.082   1.841  38.864  1.00  6.280          H  
ATOM   1860 1HG  PRO A 121     -10.017   3.323  37.707  1.00  6.280          H  
ATOM   1861 2HG  PRO A 121      -9.098   4.015  39.050  1.00  6.280          H  
ATOM   1862 1HD  PRO A 121      -8.848   4.557  36.084  1.00  6.280          H  
ATOM   1863 2HD  PRO A 121      -8.614   5.685  37.499  1.00  6.280          H  
ATOM   1864  N   GLN A 122      -5.586   2.283  35.783  1.00  2.800          N  
ATOM   1865  CA  GLN A 122      -4.598   1.485  35.076  1.00  3.040          C  
ATOM   1866  C   GLN A 122      -3.141   1.895  35.418  1.00  2.750          C  
ATOM   1867  O   GLN A 122      -2.238   1.042  35.448  1.00  2.920          O  
ATOM   1868  CB  GLN A 122      -4.821   1.596  33.575  1.00  4.160          C  
ATOM   1869  CG  GLN A 122      -6.056   0.902  33.084  1.00  4.160          C  
ATOM   1870  CD  GLN A 122      -6.263   1.102  31.611  1.00  4.160          C  
ATOM   1871  OE1 GLN A 122      -5.812   0.308  30.753  1.00  4.160          O  
ATOM   1872  NE2 GLN A 122      -6.966   2.195  31.304  1.00  4.160          N  
ATOM   1873  H   GLN A 122      -6.240   2.851  35.213  1.00  3.360          H  
ATOM   1874  HA  GLN A 122      -4.736   0.447  35.364  1.00  3.650          H  
ATOM   1875 1HB  GLN A 122      -4.913   2.652  33.307  1.00  4.990          H  
ATOM   1876 2HB  GLN A 122      -3.989   1.212  33.050  1.00  4.990          H  
ATOM   1877 1HG  GLN A 122      -5.966  -0.164  33.284  1.00  4.990          H  
ATOM   1878 2HG  GLN A 122      -6.920   1.315  33.609  1.00  4.990          H  
ATOM   1879 1HE2 GLN A 122      -7.167   2.420  30.351  1.00  4.990          H  
ATOM   1880 2HE2 GLN A 122      -7.305   2.809  32.075  1.00  4.990          H  
ATOM   1881  N   GLY A 123      -2.889   3.183  35.662  1.00  2.560          N  
ATOM   1882  CA  GLY A 123      -1.543   3.667  35.904  1.00  2.580          C  
ATOM   1883  C   GLY A 123      -0.705   3.383  34.675  1.00  2.350          C  
ATOM   1884  O   GLY A 123      -1.091   3.709  33.553  1.00  2.190          O  
ATOM   1885  H   GLY A 123      -3.647   3.864  35.707  1.00  3.070          H  
ATOM   1886 1HA  GLY A 123      -1.571   4.734  36.108  1.00  3.100          H  
ATOM   1887 2HA  GLY A 123      -1.119   3.177  36.780  1.00  3.100          H  
ATOM   1888  N   ILE A 124       0.423   2.726  34.870  1.00  2.430          N  
ATOM   1889  CA  ILE A 124       1.341   2.383  33.787  1.00  2.340          C  
ATOM   1890  C   ILE A 124       0.674   1.479  32.724  1.00  2.250          C  
ATOM   1891  O   ILE A 124       1.116   1.409  31.574  1.00  2.270          O  
ATOM   1892  CB  ILE A 124       2.621   1.758  34.378  1.00  3.310          C  
ATOM   1893  CG1 ILE A 124       3.796   1.711  33.340  1.00  3.310          C  
ATOM   1894  CG2 ILE A 124       2.317   0.363  34.912  1.00  3.310          C  
ATOM   1895  CD1 ILE A 124       4.360   3.052  32.863  1.00  3.310          C  
ATOM   1896  H   ILE A 124       0.660   2.466  35.819  1.00  2.920          H  
ATOM   1897  HA  ILE A 124       1.620   3.309  33.303  1.00  2.810          H  
ATOM   1898  HB  ILE A 124       2.961   2.374  35.210  1.00  3.970          H  
ATOM   1899 1HG1 ILE A 124       4.608   1.180  33.808  1.00  3.970          H  
ATOM   1900 2HG1 ILE A 124       3.471   1.155  32.473  1.00  3.970          H  
ATOM   1901 1HG2 ILE A 124       3.216  -0.056  35.358  1.00  3.970          H  
ATOM   1902 2HG2 ILE A 124       1.535   0.413  35.662  1.00  3.970          H  
ATOM   1903 3HG2 ILE A 124       1.990  -0.277  34.106  1.00  3.970          H  
ATOM   1904 1HD1 ILE A 124       5.180   2.862  32.171  1.00  3.970          H  
ATOM   1905 2HD1 ILE A 124       3.597   3.626  32.350  1.00  3.970          H  
ATOM   1906 3HD1 ILE A 124       4.734   3.618  33.716  1.00  3.970          H  
ATOM   1907  N   ARG A 125      -0.403   0.787  33.113  1.00  2.240          N  
ATOM   1908  CA  ARG A 125      -1.121  -0.140  32.248  1.00  2.190          C  
ATOM   1909  C   ARG A 125      -1.960   0.616  31.214  1.00  2.090          C  
ATOM   1910  O   ARG A 125      -2.565   0.031  30.318  1.00  2.080          O  
ATOM   1911  CB  ARG A 125      -1.997  -1.060  33.084  1.00  3.090          C  
ATOM   1912  CG  ARG A 125      -1.238  -1.972  34.034  1.00  3.090          C  
ATOM   1913  CD  ARG A 125      -2.144  -2.731  34.940  1.00  3.090          C  
ATOM   1914  NE  ARG A 125      -2.874  -1.851  35.890  1.00  3.090          N  
ATOM   1915  CZ  ARG A 125      -3.821  -2.281  36.772  1.00  3.090          C  
ATOM   1916  NH1 ARG A 125      -4.129  -3.567  36.830  1.00  3.090          N  
ATOM   1917  NH2 ARG A 125      -4.453  -1.427  37.586  1.00  3.090          N  
ATOM   1918  H   ARG A 125      -0.757   0.921  34.062  1.00  2.690          H  
ATOM   1919  HA  ARG A 125      -0.391  -0.750  31.718  1.00  2.630          H  
ATOM   1920 1HB  ARG A 125      -2.702  -0.507  33.648  1.00  3.700          H  
ATOM   1921 2HB  ARG A 125      -2.556  -1.699  32.425  1.00  3.700          H  
ATOM   1922 1HG  ARG A 125      -0.668  -2.690  33.458  1.00  3.700          H  
ATOM   1923 2HG  ARG A 125      -0.559  -1.379  34.647  1.00  3.700          H  
ATOM   1924 1HD  ARG A 125      -2.876  -3.265  34.334  1.00  3.700          H  
ATOM   1925 2HD  ARG A 125      -1.553  -3.444  35.514  1.00  3.700          H  
ATOM   1926  HE  ARG A 125      -2.650  -0.843  35.880  1.00  3.700          H  
ATOM   1927 1HH1 ARG A 125      -3.666  -4.231  36.228  1.00  3.700          H  
ATOM   1928 2HH1 ARG A 125      -4.831  -3.890  37.482  1.00  3.700          H  
ATOM   1929 1HH2 ARG A 125      -4.271  -0.404  37.572  1.00  3.700          H  
ATOM   1930 2HH2 ARG A 125      -5.147  -1.771  38.227  1.00  3.700          H  
ATOM   1931  N   ALA A 126      -1.989   1.941  31.316  1.00  2.100          N  
ATOM   1932  CA  ALA A 126      -2.692   2.773  30.358  1.00  2.130          C  
ATOM   1933  C   ALA A 126      -1.986   2.699  28.988  1.00  2.150          C  
ATOM   1934  O   ALA A 126      -2.544   3.113  27.969  1.00  2.250          O  
ATOM   1935  CB  ALA A 126      -2.770   4.200  30.872  1.00  2.970          C  
ATOM   1936  H   ALA A 126      -1.501   2.403  32.087  1.00  2.520          H  
ATOM   1937  HA  ALA A 126      -3.701   2.382  30.233  1.00  2.560          H  
ATOM   1938 1HB  ALA A 126      -3.287   4.815  30.168  1.00  3.560          H  
ATOM   1939 2HB  ALA A 126      -3.290   4.215  31.832  1.00  3.560          H  
ATOM   1940 3HB  ALA A 126      -1.798   4.586  31.005  1.00  3.560          H  
ATOM   1941  N   TRP A 127      -0.747   2.191  28.973  1.00  2.180          N  
ATOM   1942  CA  TRP A 127       0.075   2.071  27.782  1.00  2.330          C  
ATOM   1943  C   TRP A 127       0.254   0.596  27.333  1.00  2.410          C  
ATOM   1944  O   TRP A 127       0.036  -0.329  28.119  1.00  2.200          O  
ATOM   1945  CB  TRP A 127       1.383   2.755  28.046  1.00  3.200          C  
ATOM   1946  CG  TRP A 127       1.248   4.268  28.226  1.00  3.200          C  
ATOM   1947  CD1 TRP A 127       1.384   5.164  27.233  1.00  3.200          C  
ATOM   1948  CD2 TRP A 127       1.026   5.067  29.438  1.00  3.200          C  
ATOM   1949  NE1 TRP A 127       1.279   6.429  27.717  1.00  3.200          N  
ATOM   1950  CE2 TRP A 127       1.052   6.403  29.044  1.00  3.200          C  
ATOM   1951  CE3 TRP A 127       0.829   4.765  30.774  1.00  3.200          C  
ATOM   1952  CZ2 TRP A 127       0.880   7.454  29.945  1.00  3.200          C  
ATOM   1953  CZ3 TRP A 127       0.643   5.809  31.684  1.00  3.200          C  
ATOM   1954  CH2 TRP A 127       0.667   7.119  31.279  1.00  3.200          C  
ATOM   1955  H   TRP A 127      -0.339   1.871  29.855  1.00  2.620          H  
ATOM   1956  HA  TRP A 127      -0.419   2.608  26.973  1.00  2.800          H  
ATOM   1957 1HB  TRP A 127       1.850   2.333  28.939  1.00  3.840          H  
ATOM   1958 2HB  TRP A 127       2.027   2.570  27.217  1.00  3.840          H  
ATOM   1959  HD1 TRP A 127       1.583   4.923  26.182  1.00  3.840          H  
ATOM   1960  HE1 TRP A 127       1.389   7.245  27.111  1.00  3.840          H  
ATOM   1961  HE3 TRP A 127       0.805   3.744  31.094  1.00  3.840          H  
ATOM   1962  HZ2 TRP A 127       0.902   8.500  29.633  1.00  3.840          H  
ATOM   1963  HZ3 TRP A 127       0.473   5.554  32.730  1.00  3.840          H  
ATOM   1964  HH2 TRP A 127       0.519   7.910  32.015  1.00  3.840          H  
ATOM   1965  N   VAL A 128       0.588   0.373  26.040  1.00  2.840          N  
ATOM   1966  CA  VAL A 128       0.673  -0.981  25.459  1.00  3.020          C  
ATOM   1967  C   VAL A 128       1.987  -1.713  25.717  1.00  2.860          C  
ATOM   1968  O   VAL A 128       1.984  -2.906  26.056  1.00  2.780          O  
ATOM   1969  CB  VAL A 128       0.396  -0.931  23.941  1.00  4.160          C  
ATOM   1970  CG1 VAL A 128       0.603  -2.320  23.306  1.00  4.160          C  
ATOM   1971  CG2 VAL A 128      -1.032  -0.441  23.718  1.00  4.160          C  
ATOM   1972  H   VAL A 128       0.861   1.156  25.434  1.00  3.410          H  
ATOM   1973  HA  VAL A 128      -0.125  -1.573  25.910  1.00  3.620          H  
ATOM   1974  HB  VAL A 128       1.097  -0.243  23.466  1.00  4.990          H  
ATOM   1975 1HG1 VAL A 128       0.401  -2.258  22.238  1.00  4.990          H  
ATOM   1976 2HG1 VAL A 128       1.625  -2.665  23.450  1.00  4.990          H  
ATOM   1977 3HG1 VAL A 128      -0.083  -3.034  23.764  1.00  4.990          H  
ATOM   1978 1HG2 VAL A 128      -1.237  -0.387  22.649  1.00  4.990          H  
ATOM   1979 2HG2 VAL A 128      -1.730  -1.133  24.189  1.00  4.990          H  
ATOM   1980 3HG2 VAL A 128      -1.152   0.550  24.158  1.00  4.990          H  
ATOM   1981  N   ALA A 129       3.117  -1.031  25.514  1.00  2.920          N  
ATOM   1982  CA  ALA A 129       4.398  -1.691  25.742  1.00  2.950          C  
ATOM   1983  C   ALA A 129       4.479  -2.165  27.179  1.00  2.530          C  
ATOM   1984  O   ALA A 129       5.160  -3.150  27.458  1.00  2.550          O  
ATOM   1985  CB  ALA A 129       5.579  -0.804  25.433  1.00  4.120          C  
ATOM   1986  H   ALA A 129       3.063  -0.059  25.184  1.00  3.500          H  
ATOM   1987  HA  ALA A 129       4.445  -2.561  25.088  1.00  3.540          H  
ATOM   1988 1HB  ALA A 129       6.499  -1.349  25.595  1.00  4.940          H  
ATOM   1989 2HB  ALA A 129       5.526  -0.483  24.399  1.00  4.940          H  
ATOM   1990 3HB  ALA A 129       5.559   0.026  26.077  1.00  4.940          H  
ATOM   1991  N   TRP A 130       3.825  -1.483  28.123  1.00  2.250          N  
ATOM   1992  CA  TRP A 130       3.928  -1.986  29.464  1.00  2.030          C  
ATOM   1993  C   TRP A 130       3.551  -3.458  29.516  1.00  2.060          C  
ATOM   1994  O   TRP A 130       4.405  -4.318  29.773  1.00  2.120          O  
ATOM   1995  CB  TRP A 130       3.025  -1.217  30.422  1.00  2.930          C  
ATOM   1996  CG  TRP A 130       2.983  -1.878  31.734  1.00  2.930          C  
ATOM   1997  CD1 TRP A 130       1.984  -2.657  32.201  1.00  2.930          C  
ATOM   1998  CD2 TRP A 130       3.994  -1.891  32.744  1.00  2.930          C  
ATOM   1999  NE1 TRP A 130       2.310  -3.142  33.415  1.00  2.930          N  
ATOM   2000  CE2 TRP A 130       3.527  -2.685  33.766  1.00  2.930          C  
ATOM   2001  CE3 TRP A 130       5.231  -1.319  32.857  1.00  2.930          C  
ATOM   2002  CZ2 TRP A 130       4.262  -2.917  34.902  1.00  2.930          C  
ATOM   2003  CZ3 TRP A 130       5.974  -1.566  33.974  1.00  2.930          C  
ATOM   2004  CH2 TRP A 130       5.507  -2.339  34.976  1.00  2.930          C  
ATOM   2005  H   TRP A 130       3.277  -0.654  27.924  1.00  2.700          H  
ATOM   2006  HA  TRP A 130       4.949  -1.872  29.787  1.00  2.440          H  
ATOM   2007 1HB  TRP A 130       3.388  -0.200  30.542  1.00  3.520          H  
ATOM   2008 2HB  TRP A 130       2.007  -1.155  30.026  1.00  3.520          H  
ATOM   2009  HD1 TRP A 130       1.066  -2.881  31.669  1.00  3.520          H  
ATOM   2010  HE1 TRP A 130       1.773  -3.788  33.996  1.00  3.520          H  
ATOM   2011  HE3 TRP A 130       5.617  -0.683  32.069  1.00  3.520          H  
ATOM   2012  HZ2 TRP A 130       3.891  -3.545  35.710  1.00  3.520          H  
ATOM   2013  HZ3 TRP A 130       6.947  -1.133  34.035  1.00  3.520          H  
ATOM   2014  HH2 TRP A 130       6.132  -2.508  35.851  1.00  3.520          H  
ATOM   2015  N   ARG A 131       2.326  -3.802  29.113  1.00  2.180          N  
ATOM   2016  CA  ARG A 131       1.907  -5.194  29.194  1.00  2.350          C  
ATOM   2017  C   ARG A 131       2.779  -6.131  28.359  1.00  2.470          C  
ATOM   2018  O   ARG A 131       3.030  -7.268  28.766  1.00  2.550          O  
ATOM   2019  CB  ARG A 131       0.459  -5.337  28.736  1.00  3.220          C  
ATOM   2020  CG  ARG A 131      -0.613  -4.757  29.684  1.00  3.220          C  
ATOM   2021  CD  ARG A 131      -1.999  -4.950  29.116  1.00  3.220          C  
ATOM   2022  NE  ARG A 131      -3.061  -4.357  29.955  1.00  3.220          N  
ATOM   2023  CZ  ARG A 131      -3.450  -3.056  29.916  1.00  3.220          C  
ATOM   2024  NH1 ARG A 131      -2.824  -2.224  29.127  1.00  3.220          N  
ATOM   2025  NH2 ARG A 131      -4.458  -2.626  30.695  1.00  3.220          N  
ATOM   2026  H   ARG A 131       1.661  -3.094  28.825  1.00  2.620          H  
ATOM   2027  HA  ARG A 131       1.970  -5.503  30.236  1.00  2.820          H  
ATOM   2028 1HB  ARG A 131       0.346  -4.839  27.770  1.00  3.870          H  
ATOM   2029 2HB  ARG A 131       0.234  -6.392  28.581  1.00  3.870          H  
ATOM   2030 1HG  ARG A 131      -0.559  -5.263  30.649  1.00  3.870          H  
ATOM   2031 2HG  ARG A 131      -0.434  -3.692  29.825  1.00  3.870          H  
ATOM   2032 1HD  ARG A 131      -2.053  -4.509  28.122  1.00  3.870          H  
ATOM   2033 2HD  ARG A 131      -2.197  -6.019  29.038  1.00  3.870          H  
ATOM   2034  HE  ARG A 131      -3.562  -4.977  30.578  1.00  3.870          H  
ATOM   2035 1HH1 ARG A 131      -2.061  -2.532  28.552  1.00  3.870          H  
ATOM   2036 2HH1 ARG A 131      -3.061  -1.235  29.151  1.00  3.870          H  
ATOM   2037 1HH2 ARG A 131      -4.935  -3.275  31.302  1.00  3.870          H  
ATOM   2038 2HH2 ARG A 131      -4.778  -1.628  30.673  1.00  3.870          H  
ATOM   2039  N   ASN A 132       3.238  -5.666  27.198  1.00  2.600          N  
ATOM   2040  CA  ASN A 132       4.026  -6.525  26.326  1.00  2.820          C  
ATOM   2041  C   ASN A 132       5.559  -6.408  26.437  1.00  2.730          C  
ATOM   2042  O   ASN A 132       6.276  -7.142  25.741  1.00  2.940          O  
ATOM   2043  CB  ASN A 132       3.641  -6.232  24.892  1.00  3.860          C  
ATOM   2044  CG  ASN A 132       2.226  -6.581  24.564  1.00  3.860          C  
ATOM   2045  OD1 ASN A 132       1.596  -7.478  25.141  1.00  3.860          O  
ATOM   2046  ND2 ASN A 132       1.706  -5.871  23.604  1.00  3.860          N  
ATOM   2047  H   ASN A 132       2.981  -4.717  26.899  1.00  3.120          H  
ATOM   2048  HA  ASN A 132       3.770  -7.558  26.558  1.00  3.380          H  
ATOM   2049 1HB  ASN A 132       3.788  -5.165  24.702  1.00  4.630          H  
ATOM   2050 2HB  ASN A 132       4.294  -6.773  24.223  1.00  4.630          H  
ATOM   2051 1HD2 ASN A 132       0.764  -6.035  23.310  1.00  4.630          H  
ATOM   2052 2HD2 ASN A 132       2.267  -5.178  23.149  1.00  4.630          H  
ATOM   2053  N   ARG A 133       6.085  -5.468  27.233  1.00  2.520          N  
ATOM   2054  CA  ARG A 133       7.538  -5.262  27.277  1.00  2.520          C  
ATOM   2055  C   ARG A 133       8.147  -4.919  28.643  1.00  2.400          C  
ATOM   2056  O   ARG A 133       9.330  -5.192  28.867  1.00  2.610          O  
ATOM   2057  CB  ARG A 133       7.952  -4.144  26.324  1.00  3.530          C  
ATOM   2058  CG  ARG A 133       7.714  -4.361  24.812  1.00  3.530          C  
ATOM   2059  CD  ARG A 133       8.610  -5.397  24.231  1.00  3.530          C  
ATOM   2060  NE  ARG A 133       8.402  -5.551  22.800  1.00  3.530          N  
ATOM   2061  CZ  ARG A 133       7.519  -6.391  22.207  1.00  3.530          C  
ATOM   2062  NH1 ARG A 133       6.725  -7.183  22.913  1.00  3.530          N  
ATOM   2063  NH2 ARG A 133       7.454  -6.417  20.883  1.00  3.530          N  
ATOM   2064  H   ARG A 133       5.471  -4.890  27.824  1.00  3.020          H  
ATOM   2065  HA  ARG A 133       8.007  -6.184  26.948  1.00  3.020          H  
ATOM   2066 1HB  ARG A 133       7.481  -3.220  26.614  1.00  4.230          H  
ATOM   2067 2HB  ARG A 133       9.015  -3.999  26.443  1.00  4.230          H  
ATOM   2068 1HG  ARG A 133       6.687  -4.646  24.633  1.00  4.230          H  
ATOM   2069 2HG  ARG A 133       7.906  -3.434  24.291  1.00  4.230          H  
ATOM   2070 1HD  ARG A 133       9.636  -5.103  24.389  1.00  4.230          H  
ATOM   2071 2HD  ARG A 133       8.450  -6.354  24.702  1.00  4.230          H  
ATOM   2072  HE  ARG A 133       8.969  -4.976  22.190  1.00  4.230          H  
ATOM   2073 1HH1 ARG A 133       6.738  -7.179  23.947  1.00  4.230          H  
ATOM   2074 2HH1 ARG A 133       6.081  -7.798  22.441  1.00  4.230          H  
ATOM   2075 1HH2 ARG A 133       8.055  -5.817  20.335  1.00  4.230          H  
ATOM   2076 2HH2 ARG A 133       6.804  -7.035  20.420  1.00  4.230          H  
ATOM   2077  N   CYS A 134       7.391  -4.246  29.521  1.00  2.140          N  
ATOM   2078  CA  CYS A 134       7.963  -3.771  30.786  1.00  2.060          C  
ATOM   2079  C   CYS A 134       7.367  -4.466  32.027  1.00  1.880          C  
ATOM   2080  O   CYS A 134       7.959  -4.450  33.117  1.00  1.990          O  
ATOM   2081  CB  CYS A 134       7.793  -2.270  30.884  1.00  2.920          C  
ATOM   2082  SG  CYS A 134       8.530  -1.353  29.524  1.00  2.920          S  
ATOM   2083  H   CYS A 134       6.415  -4.037  29.288  1.00  2.570          H  
ATOM   2084  HA  CYS A 134       9.031  -3.973  30.770  1.00  2.470          H  
ATOM   2085 1HB  CYS A 134       6.781  -2.067  30.874  1.00  3.500          H  
ATOM   2086 2HB  CYS A 134       8.215  -1.906  31.821  1.00  3.500          H  
ATOM   2087  HG  CYS A 134       8.460  -0.128  30.080  1.00  3.500          H  
ATOM   2088  N   GLN A 135       6.178  -5.048  31.885  1.00  2.060          N  
ATOM   2089  CA  GLN A 135       5.548  -5.733  33.005  1.00  2.240          C  
ATOM   2090  C   GLN A 135       6.444  -6.885  33.433  1.00  2.390          C  
ATOM   2091  O   GLN A 135       6.744  -7.791  32.651  1.00  2.850          O  
ATOM   2092  CB  GLN A 135       4.148  -6.262  32.626  1.00  3.060          C  
ATOM   2093  CG  GLN A 135       3.382  -7.086  33.743  1.00  3.060          C  
ATOM   2094  CD  GLN A 135       2.845  -6.292  34.986  1.00  3.060          C  
ATOM   2095  OE1 GLN A 135       2.041  -5.354  34.858  1.00  3.060          O  
ATOM   2096  NE2 GLN A 135       3.277  -6.668  36.192  1.00  3.060          N  
ATOM   2097  H   GLN A 135       5.690  -4.969  30.996  1.00  2.470          H  
ATOM   2098  HA  GLN A 135       5.463  -5.053  33.840  1.00  2.690          H  
ATOM   2099 1HB  GLN A 135       3.523  -5.424  32.340  1.00  3.680          H  
ATOM   2100 2HB  GLN A 135       4.236  -6.897  31.742  1.00  3.680          H  
ATOM   2101 1HG  GLN A 135       2.523  -7.552  33.265  1.00  3.680          H  
ATOM   2102 2HG  GLN A 135       4.041  -7.857  34.106  1.00  3.680          H  
ATOM   2103 1HE2 GLN A 135       2.949  -6.190  37.009  1.00  3.680          H  
ATOM   2104 2HE2 GLN A 135       3.930  -7.437  36.314  1.00  3.680          H  
ATOM   2105  N   ASN A 136       6.809  -6.873  34.707  1.00  2.650          N  
ATOM   2106  CA  ASN A 136       7.702  -7.835  35.343  1.00  3.110          C  
ATOM   2107  C   ASN A 136       9.114  -7.872  34.737  1.00  3.220          C  
ATOM   2108  O   ASN A 136       9.764  -8.920  34.757  1.00  3.600          O  
ATOM   2109  CB  ASN A 136       7.111  -9.235  35.293  1.00  4.170          C  
ATOM   2110  CG  ASN A 136       5.751  -9.296  35.883  1.00  4.170          C  
ATOM   2111  OD1 ASN A 136       5.395  -8.502  36.764  1.00  4.170          O  
ATOM   2112  ND2 ASN A 136       4.965 -10.236  35.424  1.00  4.170          N  
ATOM   2113  H   ASN A 136       6.483  -6.100  35.272  1.00  3.180          H  
ATOM   2114  HA  ASN A 136       7.817  -7.545  36.388  1.00  3.730          H  
ATOM   2115 1HB  ASN A 136       7.077  -9.601  34.270  1.00  5.000          H  
ATOM   2116 2HB  ASN A 136       7.756  -9.913  35.853  1.00  5.000          H  
ATOM   2117 1HD2 ASN A 136       4.037 -10.338  35.782  1.00  5.000          H  
ATOM   2118 2HD2 ASN A 136       5.295 -10.859  34.714  1.00  5.000          H  
ATOM   2119  N   ARG A 137       9.627  -6.733  34.255  1.00  2.990          N  
ATOM   2120  CA  ARG A 137      10.991  -6.703  33.747  1.00  3.200          C  
ATOM   2121  C   ARG A 137      11.862  -5.835  34.655  1.00  3.130          C  
ATOM   2122  O   ARG A 137      11.435  -4.802  35.187  1.00  2.880          O  
ATOM   2123  CB  ARG A 137      11.051  -6.151  32.332  1.00  4.400          C  
ATOM   2124  CG  ARG A 137      10.809  -7.135  31.160  1.00  4.400          C  
ATOM   2125  CD  ARG A 137       9.379  -7.561  30.997  1.00  4.400          C  
ATOM   2126  NE  ARG A 137       9.149  -8.131  29.662  1.00  4.400          N  
ATOM   2127  CZ  ARG A 137       7.971  -8.600  29.175  1.00  4.400          C  
ATOM   2128  NH1 ARG A 137       6.877  -8.605  29.909  1.00  4.400          N  
ATOM   2129  NH2 ARG A 137       7.920  -9.055  27.927  1.00  4.400          N  
ATOM   2130  H   ARG A 137       9.073  -5.871  34.212  1.00  3.590          H  
ATOM   2131  HA  ARG A 137      11.392  -7.716  33.743  1.00  3.840          H  
ATOM   2132 1HB  ARG A 137      10.327  -5.352  32.237  1.00  5.280          H  
ATOM   2133 2HB  ARG A 137      12.033  -5.709  32.171  1.00  5.280          H  
ATOM   2134 1HG  ARG A 137      11.116  -6.658  30.229  1.00  5.280          H  
ATOM   2135 2HG  ARG A 137      11.402  -8.031  31.320  1.00  5.280          H  
ATOM   2136 1HD  ARG A 137       9.140  -8.320  31.741  1.00  5.280          H  
ATOM   2137 2HD  ARG A 137       8.728  -6.716  31.122  1.00  5.280          H  
ATOM   2138  HE  ARG A 137       9.940  -8.141  29.037  1.00  5.280          H  
ATOM   2139 1HH1 ARG A 137       6.891  -8.270  30.890  1.00  5.280          H  
ATOM   2140 2HH1 ARG A 137       6.015  -8.954  29.517  1.00  5.280          H  
ATOM   2141 1HH2 ARG A 137       8.751  -9.052  27.352  1.00  5.280          H  
ATOM   2142 2HH2 ARG A 137       7.047  -9.395  27.546  1.00  5.280          H  
ATOM   2143  N   ASP A 138      13.119  -6.216  34.825  1.00  3.460          N  
ATOM   2144  CA  ASP A 138      13.967  -5.384  35.659  1.00  3.540          C  
ATOM   2145  C   ASP A 138      14.534  -4.265  34.825  1.00  3.320          C  
ATOM   2146  O   ASP A 138      15.526  -4.441  34.107  1.00  3.190          O  
ATOM   2147  CB  ASP A 138      15.100  -6.168  36.312  1.00  4.920          C  
ATOM   2148  CG  ASP A 138      15.933  -5.305  37.328  1.00  4.920          C  
ATOM   2149  OD1 ASP A 138      15.809  -4.062  37.369  1.00  4.920          O  
ATOM   2150  OD2 ASP A 138      16.682  -5.913  38.076  1.00  4.920          O  
ATOM   2151  H   ASP A 138      13.471  -7.060  34.398  1.00  4.150          H  
ATOM   2152  HA  ASP A 138      13.362  -4.946  36.453  1.00  4.250          H  
ATOM   2153 1HB  ASP A 138      14.690  -7.030  36.840  1.00  5.910          H  
ATOM   2154 2HB  ASP A 138      15.773  -6.546  35.541  1.00  5.910          H  
ATOM   2155  N   VAL A 139      13.878  -3.122  34.923  1.00  3.490          N  
ATOM   2156  CA  VAL A 139      14.256  -1.969  34.135  1.00  3.530          C  
ATOM   2157  C   VAL A 139      14.899  -0.871  34.977  1.00  3.280          C  
ATOM   2158  O   VAL A 139      14.967   0.287  34.566  1.00  3.010          O  
ATOM   2159  CB  VAL A 139      13.057  -1.411  33.350  1.00  4.930          C  
ATOM   2160  CG1 VAL A 139      12.572  -2.462  32.351  1.00  4.930          C  
ATOM   2161  CG2 VAL A 139      11.935  -0.996  34.256  1.00  4.930          C  
ATOM   2162  H   VAL A 139      13.047  -3.137  35.517  1.00  4.190          H  
ATOM   2163  HA  VAL A 139      14.984  -2.302  33.400  1.00  4.240          H  
ATOM   2164  HB  VAL A 139      13.388  -0.552  32.808  1.00  5.910          H  
ATOM   2165 1HG1 VAL A 139      11.744  -2.061  31.768  1.00  5.910          H  
ATOM   2166 2HG1 VAL A 139      13.387  -2.733  31.687  1.00  5.910          H  
ATOM   2167 3HG1 VAL A 139      12.238  -3.338  32.893  1.00  5.910          H  
ATOM   2168 1HG2 VAL A 139      11.130  -0.592  33.647  1.00  5.910          H  
ATOM   2169 2HG2 VAL A 139      11.566  -1.853  34.815  1.00  5.910          H  
ATOM   2170 3HG2 VAL A 139      12.271  -0.232  34.950  1.00  5.910          H  
ATOM   2171  N   ARG A 140      15.445  -1.225  36.147  1.00  3.500          N  
ATOM   2172  CA  ARG A 140      16.124  -0.205  36.967  1.00  3.530          C  
ATOM   2173  C   ARG A 140      17.405   0.275  36.280  1.00  3.210          C  
ATOM   2174  O   ARG A 140      17.921   1.365  36.531  1.00  3.130          O  
ATOM   2175  CB  ARG A 140      16.486  -0.754  38.327  1.00  4.930          C  
ATOM   2176  CG  ARG A 140      15.317  -1.066  39.232  1.00  4.930          C  
ATOM   2177  CD  ARG A 140      15.784  -1.694  40.477  1.00  4.930          C  
ATOM   2178  NE  ARG A 140      16.352  -3.007  40.207  1.00  4.930          N  
ATOM   2179  CZ  ARG A 140      17.040  -3.769  41.088  1.00  4.930          C  
ATOM   2180  NH1 ARG A 140      17.258  -3.349  42.328  1.00  4.930          N  
ATOM   2181  NH2 ARG A 140      17.495  -4.947  40.691  1.00  4.930          N  
ATOM   2182  H   ARG A 140      15.400  -2.213  36.465  1.00  4.200          H  
ATOM   2183  HA  ARG A 140      15.452   0.645  37.095  1.00  4.240          H  
ATOM   2184 1HB  ARG A 140      17.059  -1.672  38.190  1.00  5.920          H  
ATOM   2185 2HB  ARG A 140      17.128  -0.044  38.846  1.00  5.920          H  
ATOM   2186 1HG  ARG A 140      14.782  -0.149  39.476  1.00  5.920          H  
ATOM   2187 2HG  ARG A 140      14.646  -1.764  38.729  1.00  5.920          H  
ATOM   2188 1HD  ARG A 140      16.551  -1.069  40.932  1.00  5.920          H  
ATOM   2189 2HD  ARG A 140      14.947  -1.813  41.163  1.00  5.920          H  
ATOM   2190  HE  ARG A 140      16.217  -3.394  39.249  1.00  5.920          H  
ATOM   2191 1HH1 ARG A 140      16.910  -2.452  42.630  1.00  5.920          H  
ATOM   2192 2HH1 ARG A 140      17.774  -3.929  42.974  1.00  5.920          H  
ATOM   2193 1HH2 ARG A 140      17.307  -5.267  39.715  1.00  5.920          H  
ATOM   2194 2HH2 ARG A 140      18.008  -5.537  41.319  1.00  5.920          H  
ATOM   2195  N   GLN A 141      17.890  -0.540  35.366  1.00  3.210          N  
ATOM   2196  CA  GLN A 141      19.079  -0.295  34.572  1.00  3.230          C  
ATOM   2197  C   GLN A 141      18.905   0.896  33.625  1.00  2.850          C  
ATOM   2198  O   GLN A 141      19.888   1.412  33.084  1.00  2.920          O  
ATOM   2199  CB  GLN A 141      19.436  -1.561  33.789  1.00  4.510          C  
ATOM   2200  CG  GLN A 141      18.419  -1.916  32.726  1.00  4.510          C  
ATOM   2201  CD  GLN A 141      18.697  -3.202  32.023  1.00  4.510          C  
ATOM   2202  OE1 GLN A 141      19.685  -3.314  31.293  1.00  4.510          O  
ATOM   2203  NE2 GLN A 141      17.835  -4.202  32.226  1.00  4.510          N  
ATOM   2204  H   GLN A 141      17.394  -1.409  35.235  1.00  3.850          H  
ATOM   2205  HA  GLN A 141      19.899  -0.064  35.252  1.00  3.880          H  
ATOM   2206 1HB  GLN A 141      20.404  -1.430  33.304  1.00  5.420          H  
ATOM   2207 2HB  GLN A 141      19.519  -2.404  34.474  1.00  5.420          H  
ATOM   2208 1HG  GLN A 141      17.440  -1.994  33.184  1.00  5.420          H  
ATOM   2209 2HG  GLN A 141      18.430  -1.133  31.974  1.00  5.420          H  
ATOM   2210 1HE2 GLN A 141      17.983  -5.085  31.777  1.00  5.420          H  
ATOM   2211 2HE2 GLN A 141      17.020  -4.099  32.851  1.00  5.420          H  
ATOM   2212  N   TYR A 142      17.655   1.327  33.399  1.00  2.600          N  
ATOM   2213  CA  TYR A 142      17.368   2.416  32.478  1.00  2.440          C  
ATOM   2214  C   TYR A 142      17.398   3.800  33.126  1.00  2.350          C  
ATOM   2215  O   TYR A 142      17.245   4.805  32.427  1.00  2.400          O  
ATOM   2216  CB  TYR A 142      15.992   2.179  31.843  1.00  3.480          C  
ATOM   2217  CG  TYR A 142      15.946   1.032  30.846  1.00  3.480          C  
ATOM   2218  CD1 TYR A 142      15.842  -0.250  31.290  1.00  3.480          C  
ATOM   2219  CD2 TYR A 142      15.952   1.278  29.488  1.00  3.480          C  
ATOM   2220  CE1 TYR A 142      15.768  -1.300  30.411  1.00  3.480          C  
ATOM   2221  CE2 TYR A 142      15.876   0.239  28.594  1.00  3.480          C  
ATOM   2222  CZ  TYR A 142      15.787  -1.052  29.054  1.00  3.480          C  
ATOM   2223  OH  TYR A 142      15.707  -2.098  28.164  1.00  3.480          O  
ATOM   2224  H   TYR A 142      16.862   0.896  33.884  1.00  3.120          H  
ATOM   2225  HA  TYR A 142      18.123   2.400  31.694  1.00  2.930          H  
ATOM   2226 1HB  TYR A 142      15.266   1.968  32.632  1.00  4.180          H  
ATOM   2227 2HB  TYR A 142      15.659   3.077  31.343  1.00  4.180          H  
ATOM   2228  HD1 TYR A 142      15.824  -0.435  32.340  1.00  4.180          H  
ATOM   2229  HD2 TYR A 142      16.006   2.281  29.128  1.00  4.180          H  
ATOM   2230  HE1 TYR A 142      15.691  -2.320  30.784  1.00  4.180          H  
ATOM   2231  HE2 TYR A 142      15.878   0.439  27.524  1.00  4.180          H  
ATOM   2232  HH  TYR A 142      15.676  -2.928  28.649  1.00  4.180          H  
ATOM   2233  N   VAL A 143      17.627   3.875  34.447  1.00  2.520          N  
ATOM   2234  CA  VAL A 143      17.635   5.175  35.125  1.00  2.750          C  
ATOM   2235  C   VAL A 143      18.952   5.513  35.813  1.00  2.720          C  
ATOM   2236  O   VAL A 143      18.994   6.326  36.744  1.00  2.720          O  
ATOM   2237  CB  VAL A 143      16.475   5.298  36.127  1.00  3.760          C  
ATOM   2238  CG1 VAL A 143      15.211   5.275  35.386  1.00  3.760          C  
ATOM   2239  CG2 VAL A 143      16.487   4.181  37.133  1.00  3.760          C  
ATOM   2240  H   VAL A 143      17.777   3.016  34.992  1.00  3.020          H  
ATOM   2241  HA  VAL A 143      17.457   5.926  34.368  1.00  3.300          H  
ATOM   2242  HB  VAL A 143      16.557   6.249  36.633  1.00  4.510          H  
ATOM   2243 1HG1 VAL A 143      14.377   5.393  36.071  1.00  4.510          H  
ATOM   2244 2HG1 VAL A 143      15.227   6.077  34.689  1.00  4.510          H  
ATOM   2245 3HG1 VAL A 143      15.124   4.333  34.858  1.00  4.510          H  
ATOM   2246 1HG2 VAL A 143      15.656   4.308  37.822  1.00  4.510          H  
ATOM   2247 2HG2 VAL A 143      16.380   3.238  36.619  1.00  4.510          H  
ATOM   2248 3HG2 VAL A 143      17.424   4.190  37.692  1.00  4.510          H  
ATOM   2249  N   GLN A 144      20.033   4.908  35.362  1.00  2.920          N  
ATOM   2250  CA  GLN A 144      21.318   5.127  35.994  1.00  3.200          C  
ATOM   2251  C   GLN A 144      21.847   6.520  35.704  1.00  3.250          C  
ATOM   2252  O   GLN A 144      22.278   6.811  34.591  1.00  3.630          O  
ATOM   2253  CB  GLN A 144      22.329   4.099  35.482  1.00  4.370          C  
ATOM   2254  CG  GLN A 144      21.998   2.662  35.831  1.00  4.370          C  
ATOM   2255  CD  GLN A 144      23.023   1.690  35.258  1.00  4.370          C  
ATOM   2256  OE1 GLN A 144      24.125   1.547  35.798  1.00  4.370          O  
ATOM   2257  NE2 GLN A 144      22.672   1.033  34.152  1.00  4.370          N  
ATOM   2258  H   GLN A 144      19.946   4.288  34.570  1.00  3.500          H  
ATOM   2259  HA  GLN A 144      21.201   5.015  37.072  1.00  3.840          H  
ATOM   2260 1HB  GLN A 144      22.400   4.169  34.396  1.00  5.240          H  
ATOM   2261 2HB  GLN A 144      23.314   4.326  35.888  1.00  5.240          H  
ATOM   2262 1HG  GLN A 144      21.986   2.555  36.914  1.00  5.240          H  
ATOM   2263 2HG  GLN A 144      21.020   2.411  35.422  1.00  5.240          H  
ATOM   2264 1HE2 GLN A 144      23.309   0.388  33.725  1.00  5.240          H  
ATOM   2265 2HE2 GLN A 144      21.747   1.193  33.729  1.00  5.240          H  
ATOM   2266  N   GLY A 145      21.838   7.374  36.729  1.00  3.330          N  
ATOM   2267  CA  GLY A 145      22.254   8.765  36.583  1.00  3.800          C  
ATOM   2268  C   GLY A 145      21.144   9.682  36.065  1.00  3.590          C  
ATOM   2269  O   GLY A 145      21.402  10.848  35.747  1.00  4.090          O  
ATOM   2270  H   GLY A 145      21.484   7.053  37.621  1.00  4.000          H  
ATOM   2271 1HA  GLY A 145      22.604   9.134  37.546  1.00  4.560          H  
ATOM   2272 2HA  GLY A 145      23.103   8.810  35.902  1.00  4.560          H  
ATOM   2273  N   CYS A 146      19.919   9.168  35.976  1.00  3.070          N  
ATOM   2274  CA  CYS A 146      18.810   9.954  35.451  1.00  3.100          C  
ATOM   2275  C   CYS A 146      18.098  10.769  36.509  1.00  3.430          C  
ATOM   2276  O   CYS A 146      18.123  10.424  37.692  1.00  3.960          O  
ATOM   2277  CB  CYS A 146      17.837   9.030  34.738  1.00  4.330          C  
ATOM   2278  SG  CYS A 146      18.541   8.204  33.214  1.00  4.330          S  
ATOM   2279  H   CYS A 146      19.756   8.199  36.264  1.00  3.680          H  
ATOM   2280  HA  CYS A 146      19.203  10.669  34.745  1.00  3.720          H  
ATOM   2281 1HB  CYS A 146      17.541   8.250  35.429  1.00  5.190          H  
ATOM   2282 2HB  CYS A 146      16.930   9.564  34.468  1.00  5.190          H  
ATOM   2283  N   GLY A 147      17.410  11.850  36.093  1.00  3.620          N  
ATOM   2284  CA  GLY A 147      16.686  12.702  37.048  1.00  4.220          C  
ATOM   2285  C   GLY A 147      15.377  12.104  37.546  1.00  4.760          C  
ATOM   2286  O   GLY A 147      14.304  12.644  37.288  1.00  5.390          O  
ATOM   2287  H   GLY A 147      17.391  12.124  35.099  1.00  4.340          H  
ATOM   2288 1HA  GLY A 147      17.333  12.908  37.901  1.00  5.060          H  
ATOM   2289 2HA  GLY A 147      16.474  13.655  36.577  1.00  5.060          H  
ATOM   2290  N   VAL A 148      15.478  10.990  38.242  1.00  4.920          N  
ATOM   2291  CA  VAL A 148      14.309  10.271  38.717  1.00  5.860          C  
ATOM   2292  C   VAL A 148      14.205  10.357  40.237  1.00  6.420          C  
ATOM   2293  O   VAL A 148      15.196  10.690  40.885  1.00  7.080          O  
ATOM   2294  OXT VAL A 148      13.096  10.592  40.722  1.00  8.790          O  
ATOM   2295  CB  VAL A 148      14.365   8.793  38.268  1.00  7.350          C  
ATOM   2296  CG1 VAL A 148      14.452   8.716  36.748  1.00  7.350          C  
ATOM   2297  CG2 VAL A 148      15.561   8.094  38.894  1.00  7.350          C  
ATOM   2298  H   VAL A 148      16.427  10.650  38.412  1.00  5.900          H  
ATOM   2299  HA  VAL A 148      13.427  10.735  38.288  1.00  7.030          H  
ATOM   2300  HB  VAL A 148      13.441   8.294  38.575  1.00  8.820          H  
ATOM   2301 1HG1 VAL A 148      14.465   7.698  36.444  1.00  8.820          H  
ATOM   2302 2HG1 VAL A 148      13.607   9.197  36.318  1.00  8.820          H  
ATOM   2303 3HG1 VAL A 148      15.355   9.206  36.415  1.00  8.820          H  
ATOM   2304 1HG2 VAL A 148      15.578   7.057  38.585  1.00  8.820          H  
ATOM   2305 2HG2 VAL A 148      16.481   8.580  38.580  1.00  8.820          H  
ATOM   2306 3HG2 VAL A 148      15.486   8.138  39.981  1.00  8.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -873.517 104.227 644.322 -48.7352 13.8611 30.3671 333.918 -362.722 -1.31954 -8.55285 -291.458 -32.5978 -86.7182 -28.5539 -38.0758 -23.4223 -1.2343 2.4936 14.4598 75.0414 106.398 -24.7077 21.6508 37.1355 -13.3345 89.9825 -361.093
MET:NtermProteinFull_1 -3.47559 0.34475 2.36894 -0.47025 0.16795 -0.00314 1.5258 -1.28933 -0 -0 -1.07778 1.18376 0 0 0 0 0 0.2055 0.13831 1.52892 0 0 0 0.60916 0 0.15526 1.91225
LYS_2 -3.81146 0.39651 2.94806 -0.31714 0.03054 0.14832 1.66782 -1.57235 -0 -0 -0.90762 0.05561 0 0 0 0 0 -0.06207 0.00155 1.66094 0 -0.08559 0 -1.5107 -0.16349 0.27859 -1.24248
ALA_3 -2.80282 0.18843 3.09527 -0.0234 0 0 1.24004 -1.59731 -0 -0 -0.78179 -0.36796 0 0 0 0 0 -0.06908 0 0 0 -0.36817 0 1.8394 -0.50172 0.24888 0.09975
LEU_4 -4.02274 0.24477 3.88249 -0.48642 0.23505 0.1185 1.99406 -2.03984 -0 -0 -1.39015 0.15133 0 0 0 0 0 0.17489 0.00396 0.26297 0 -0.2717 0 0.18072 -0.42846 0.2924 -1.09818
ILE_5 -5.80824 0.42784 4.33923 -0.48498 0.33598 0.09557 2.24707 -2.44874 -0 -0 -1.48149 0.02629 0 0 0 0 0 -0.04887 0.00153 0.49173 0 -0.46586 0 0.73287 -0.04766 0.41649 -1.67122
VAL_6 -5.41331 0.46717 4.81657 -0.30746 0.19567 0.0688 2.57363 -2.69681 -0.0078 -0.05316 -2.34323 -0.08022 0 0 0 0 0 -0.06809 0.00149 0.05438 0 -0.34558 0 1.9342 0.02133 0.47671 -0.70572
LEU_7 -5.70417 0.41585 3.85871 -0.64355 0.16649 0.21216 2.24304 -2.35366 -0 -0 -1.96133 0.08581 0 0 0 0 0 0.11792 0.03794 0.84945 0 -0.17713 0 0.18072 -0.01075 0.42305 -2.25944
GLY_8 -3.69845 0.31419 4.66434 -5e-05 0 0 2.20522 -2.28684 -0 -0 -2.28005 -0.39962 0 0 0 0 0 -0.08161 0 0 0 0.25789 0 0.83697 0.54177 0.25079 0.32456
LEU_9 -5.25601 0.27574 4.62816 -0.48788 0.21047 0.11542 2.40724 -2.5089 -0 -0 -2.39341 0.24625 0 0 0 0 0 0.00973 0.0298 0.3048 0 -0.27898 0 0.18072 0.35415 0.17251 -1.9902
VAL_10 -4.98665 0.42689 4.57966 -0.31002 0.19845 0.07102 2.72255 -2.55319 -0 -0 -2.74929 -0.16352 0 0 0 0 0 -0.06773 0.00731 0.0488 0 -0.34789 0 1.9342 -0.19152 0.29655 -1.08439
LEU_11 -6.64439 0.32214 5.09946 -0.69143 0.30801 0.29701 3.43634 -2.98487 -0.01965 -0.16765 -3.2229 0.02225 0 0 0 0 0 0.02868 0.02264 1.17461 0 -0.29521 0 0.18072 -0.1996 0.52635 -2.80747
LEU_12 -5.01595 0.42354 5.28463 -0.47452 0.20272 0.1097 2.55152 -2.62494 -0 -0 -2.16849 0.2273 0 0 0 0 0 0.10657 0.04491 0.40023 0 -0.26022 0 0.18072 -0.32404 0.49884 -0.83747
SER_13 -4.65975 0.29559 5.61343 -0.02765 0 0.06457 3.02066 -2.68201 -0 -0 -2.86581 -0.5945 0 0 0 -0.63807 0 -0.0017 0.00023 0.73354 0 0.33122 0.62295 -0.77834 -0.05351 0.23194 -1.38722
VAL_14 -7.00263 0.67533 5.47637 -0.31612 0.21197 0.07064 2.88623 -3.08768 -0 -0 -2.08444 -0.09282 0 0 0 0 0 -0.00138 0.03591 0.12429 0 -0.20713 0 1.9342 -0.00975 0.27385 -1.11316
THR_15 -5.82186 0.37445 5.64625 -0.19958 0.1111 0.07023 2.63684 -2.89954 -0 -0 -2.12185 0.00756 0 0 0 0 0 0.06675 9e-05 0.06513 0 0.02615 2.31229 -1.0874 -0.01337 0.33304 -0.49373
VAL_16 -3.25604 0.21796 3.3347 -0.31432 0.22371 0.07225 1.51553 -1.75239 -2e-05 -9e-05 -0.38364 -0.16097 0 0 0 0 0 -0.02659 0.00036 0.10586 0 -0.24896 0 1.9342 -0.005 0.27866 1.53519
GLN_17 -4.50492 0.22087 4.82211 -0.28563 0.02034 0.23435 1.89032 -2.31118 -0.00504 -0.03383 -1.82066 -0.41584 0 0 0 -0.63807 0 -0.05591 0.05801 0 3.29868 -0.25243 0 -0.18838 -0.28546 0.41334 0.16066
GLY_18 -3.39225 0.32483 3.51727 -0.00018 0 0 1.25297 -1.78517 -0.01829 -0.06826 -0.76396 -0.17089 0 0 0 0 0 -0.08775 0 0 0 -1.2409 0 0.83697 -0.05795 0.43105 -1.22252
LYS_19 -4.24609 0.32502 4.93675 -0.5163 0.08141 0.41935 2.13486 -2.10853 -0.01701 -0.08184 -3.59173 -0.1459 0 0 0 -0.41947 0 -0.00352 0.21809 2.44003 0 0.30534 0 -1.5107 0.16381 0.36578 -1.25064
VAL_20 -4.0171 0.29586 0.93662 -0.26301 0.12872 0.05318 0.51363 -1.23366 -0.03129 -0.20899 -0.19547 -0.26783 0 0 0 0 0 0.07807 0.0046 0.25546 0 -0.77082 0 1.9342 -0.19263 0.42902 -2.55143
PHE_21 -7.29639 0.60383 1.68291 -0.57222 0.0684 0.24828 1.7251 -1.70544 -0 -0 -1.78838 0.1755 0 0 0 0 0 0.33377 0.11493 0 2.26533 -0.29133 0 1.0402 -0.3553 0.6699 -3.0809
GLU_22 -4.06108 0.21951 5.2123 -0.36616 0.08766 0.68336 2.01188 -2.13763 -0.03937 -0.19885 -2.44655 -0.726 0 0 -0.52796 0 0 0.12732 0.00113 0 3.17293 -0.05575 0 -2.7348 -0.20129 0.74895 -1.23042
ARG_23 -8.59097 0.73382 5.79858 -0.90199 0.19051 0.64252 2.84938 -2.68944 -0.03316 -0.2101 -2.27732 0.36208 0 0 -0.77401 -0.5725 0 -0.02667 0.07644 1.44444 0 -0.11767 0 -1.2888 -0.27985 0.69782 -4.96688
CYS:disulfide_24 -5.84554 1.04235 4.91887 -0.04002 0 0.01692 1.76567 -2.59546 -0 -0 -0.8455 -0.35624 0 0 0 0 0.28243 0.06374 0.01739 0.30225 0 0.34562 0 3.6196 -0.13088 0.69328 3.25451
GLU_25 -5.71721 0.20193 6.80252 -0.22317 0.04904 0.3293 2.42092 -2.96365 -0.02709 -0.21816 -2.45143 -0.61152 0 0 -0.52796 0 0 -0.03606 0.08656 0 3.07115 -0.23509 0 -2.7348 -0.13942 0.50393 -2.4202
LEU_26 -10.443 1.6839 3.54182 -0.60996 0.14132 0.17276 2.80455 -2.98651 -0.00546 -0.0454 -2.01616 0.12357 0 0 0 0 0 -0.00334 0.04245 0.76553 0 -0.19649 0 0.18072 -0.19286 1.10137 -5.94118
ALA_27 -7.06834 0.69973 3.90417 -0.02014 0 0 2.52251 -3.05459 -0 -0 -2.08346 -0.36148 0 0 0 0 0 0.04316 0 0 0 -0.29158 0 1.8394 -0.16568 1.05831 -2.97799
ARG_28 -6.88505 0.40165 7.75407 -0.71733 0.09982 0.45504 2.5686 -3.52964 -0.02137 -0.06474 -1.87243 0.37384 0 0 0 0 0 -0.03311 0.10852 1.45183 0 -0.03625 0 -1.2888 -0.32946 0.52372 -1.04108
THR_29 -6.46588 0.75221 4.114 -0.17425 0.06573 0.09825 2.82718 -2.66389 -0 -0 -2.10781 -0.36789 0 0 0 0 0 -0.04706 0.03466 1.70459 0 0.0869 2.32913 -1.0874 -0.14951 0.51383 -0.53721
LEU_30 -10.4735 2.04536 3.29185 -0.53564 0.29038 0.11795 2.72418 -2.92785 -0 -0 -2.17103 0.29848 0 0 0 0 0 0.08898 0.17339 0.34462 0 -0.28306 0 0.18072 -0.17193 0.94857 -6.05853
LYS_31 -4.45671 0.33381 6.70581 -0.50796 0.14119 0.24606 2.40748 -2.9114 -0.00547 -0.04567 -5.02829 -0.06386 0 0 -0.28837 0 0 -0.00498 0.15802 3.25181 0 -0.01227 0 -1.5107 -0.30501 0.87137 -1.02516
ARG_32 -3.90268 0.21887 4.21167 -0.44249 0.05458 0.22205 1.51855 -1.85543 -0 -0 -0.75529 0.33293 0 0 0 0 0 -0.01527 0.08478 2.06519 0 -0.18622 0 -1.2888 -0.4302 0.45052 0.28276
LEU_33 -6.17571 0.82877 3.0102 -0.52392 0.26143 0.15497 2.15566 -2.19161 -0 -0 -2.47403 0.14198 0 0 -0.74321 0 0 0.04892 0.40428 0.07106 0 -0.05753 0 0.18072 -0.40167 0.53453 -4.77516
GLY_34 -2.34218 0.15147 3.41193 -5e-05 0 0 1.37628 -1.58034 -0 -0 -1.53773 -0.36158 0 0 0 0 0 -0.15962 0 0 0 -1.45082 0 0.83697 -0.37216 0.59892 -1.42891
MET_35 -7.87348 1.1395 2.72396 -0.33392 0.04482 0.0714 1.01468 -1.665 -2e-05 -0.00027 -0.52946 0.21408 0 0 0 0 0 0.11258 0.5352 1.32922 0 0.2386 0 0.60916 -0.56805 0.62966 -2.30735
ASP_36 -4.55649 0.2531 6.97097 -0.1499 0.00439 0.44767 3.66462 -2.87343 -0 -0 -5.33305 -0.95412 0 0 -0.9088 -0.83151 0 -0.04501 0.1839 0 3.26197 0.01763 0 -2.3716 -0.53121 0.44399 -3.30687
GLY_37 -2.5484 0.12716 3.48049 -4e-05 0 0 1.51894 -1.68442 -0 -0 -0.71009 -0.40282 0 0 0 0 0 -0.08263 0 0 0 0.38828 0 0.83697 -0.0474 0.23943 1.11546
TYR_38 -4.59864 0.34747 4.69804 -0.93088 0.0574 0.31146 2.49958 -2.31713 -0.00862 -0.15409 -2.88946 -0.31096 0 0 -0.9088 0 0 0.04001 0.15674 0 1.72505 -0.40104 0.00021 1.2797 0.24955 0.31624 -0.83819
ARG_39 -11.0312 1.59527 8.00246 -0.82045 0.1398 0.51801 3.18206 -4.00381 -0 -0 0.56338 0.24452 0 0 0 0 0 0.02456 0.31984 2.89829 0 -0.13245 0 -1.2888 -0.15917 0.64758 0.69996
GLY_40 -4.32799 0.61965 4.93252 -5e-05 0 0 2.35348 -2.49176 -0.01333 -0.09395 -2.02151 -0.41202 0 0 0 0 0 -0.08148 0 0 0 0.05509 0 0.83697 0.44073 0.54129 0.33764
ILE_41 -3.20163 0.26246 4.07786 -0.48423 0.29076 0.09446 1.87741 -1.91947 -0 -0 -1.54684 0.07161 0 0 0 0 0 -0.04636 0.01076 0.62559 0 -0.36034 0 0.73287 0.66696 0.37783 1.52968
SER_42 -5.26429 0.6333 5.91963 -0.0365 0.01759 0.02876 3.30963 -2.91881 -0.00952 -0.16147 -3.1678 -0.02246 0 0 0 0 0 0.03854 0.00168 1.00608 0 -0.10941 1.73655 -0.77834 0.23229 0.60248 1.05791
LEU_43 -9.52793 2.0753 4.9704 -0.48004 0.19738 0.11621 3.82986 -3.31185 -0 -0 -2.07741 0.19337 0 0 0 0 0 0.01348 0.13322 0.30107 0 -0.25039 0 0.18072 0.09445 0.87832 -2.66382
ALA_44 -5.01571 0.68395 2.70603 -0.02289 0 0 1.42628 -2.12471 -0.02921 -0.19967 -1.55199 -0.38936 0 0 0 0 0 0.01312 0 0 0 -0.40005 0 1.8394 -0.48498 0.70644 -2.84335
ASN_45 -6.83913 0.76359 4.84946 -0.18359 0.01231 0.26956 2.75067 -2.76996 -0 -0 -2.2897 -0.1813 0 0 0 0 0 -0.02123 0.22657 0 1.64111 0.33394 0 -0.93687 -0.07706 0.55288 -1.89876
TRP_46 -13.8143 3.13361 4.42705 -1.56169 0.45649 0.8353 3.10804 -3.86593 -0 -0 -1.69107 -0.62603 0 0 0 0 0 0.00163 3.50119 0 2.03549 -0.07287 0 1.6906 0.10104 1.71159 -0.62983
MET_47 -11.7121 1.10866 6.03284 -0.3583 0.09819 0.09815 3.11528 -3.43763 -0.0009 -0.00738 -2.47422 -0.12396 0 0 0 0 0 0.35305 0.35126 1.78839 0 -0.09444 0 0.60916 -0.24985 1.80825 -3.09554
CYS_48 -7.60926 1.25284 5.15343 -0.04813 0 0.01649 2.91254 -2.70287 -0.00865 -0.09571 -2.19619 0.02093 0 0 0 0 0 0.43176 0.00448 0.30793 0 0.263 0 3.6196 0.10414 0.79008 2.21641
LEU_49 -9.47875 2.2621 5.51244 -0.71928 0.21279 0.24746 3.3135 -3.52049 -0.02487 -0.14449 -2.03111 0.1551 0 0 0 0 0 -0.00291 0.96147 0.80325 0 -0.16213 0 0.18072 0.29981 1.18574 -0.94963
ALA_50 -7.14696 0.89219 4.79495 -0.02155 0 0 3.90874 -3.45028 -0 -0 -3.86205 -0.3717 0 0 0 0 0 0.19809 0 0 0 -0.32021 0 1.8394 -0.1078 1.09095 -2.55623
LYS_51 -5.41624 0.53606 5.11066 -0.41606 0.07701 0.22504 2.19423 -2.57062 -0 -0 -1.02221 -0.11742 0 0 0 0 0 0.05261 0.01374 1.9115 0 0.07264 0 -1.5107 -0.2274 0.44036 -0.64681
TRP_52 -6.98292 0.54104 4.20978 -0.9408 0.10742 0.37583 1.45023 -2.19004 -0 -0 -1.02188 -0.31789 0 0 0 0 0 -0.04361 0.08661 0 1.85291 0.05251 0 1.6906 -0.11533 0.53468 -0.71086
GLU_53 -5.474 0.58294 6.57577 -0.20437 0.02706 0.29194 3.24261 -2.78678 -0.02315 -0.17742 -4.62782 -0.52839 0 0 -1.51207 0 0 -0.05253 0.06346 0 3.14246 -0.1533 0 -2.7348 -0.00574 0.87388 -3.48025
SER_54 -5.48119 0.44263 5.54768 -0.02847 0.00146 0.04733 3.30937 -2.67002 -0.036 -0.20032 -2.0822 -0.89224 0 0 -0.79952 0 0 -0.0398 0.01998 0.43153 0 -0.01807 0.80668 -0.77834 0.28196 0.82789 -1.30968
GLY_55 -2.95973 0.38338 2.84617 -5e-05 0 0 1.82699 -1.60624 -0 -0 -0.93895 -0.42198 0 0 0 0 0 -0.00298 0 0 0 -1.08934 0 0.83697 -0.20354 0.48834 -0.84096
TYR_56 -10.7187 1.36968 5.09904 -0.67785 0.05473 0.397 3.88282 -3.5615 -0.02692 -0.18667 -2.76317 -0.41278 0 0 0 -0.5725 0 -0.03283 0 0 1.8495 0.21155 0.2129 1.2797 -0.28499 0.55558 -4.32544
ASN_57 -8.6741 0.82197 7.51758 -0.31891 0.11272 0.60441 3.23148 -4.15346 -0.02359 -0.23758 -2.68023 -0.79304 0 0 -0.49376 0 0 -0.08185 0.22598 0 2.54236 -0.38066 0 -0.93687 0.04721 0.59481 -3.07553
THR_58 -7.09782 1.04285 5.72219 -0.18734 0.09307 0.11434 3.03379 -3.20505 -0.01521 -0.1258 -1.48592 -0.04544 0 0 -0.2771 0 0 -0.08446 0.01018 1.56349 0 0.29277 2.48989 -1.0874 -0.1264 0.60246 1.2271
ARG_59 -8.28678 1.07553 6.44931 -0.47102 0.05844 0.27527 2.31108 -3.35063 -0.01564 -0.14005 -2.50035 0.08773 0 0 -0.49376 -0.77204 0 -0.06597 0.17769 1.90596 0 -0.04529 0 -1.2888 -0.25275 0.61728 -4.72478
ALA_60 -5.5097 0.47179 3.80227 -0.02611 0.0005 0 2.32106 -2.73648 -0.01136 -0.11299 -2.37649 -0.2274 0 0 0 0 0 0.17681 0 0 0 -0.04868 0 1.8394 -0.66263 0.43487 -2.66514
THR_61 -6.15486 0.4356 2.2869 -0.17035 0.09884 0.06043 1.69014 -1.94428 -0.00735 -0.1053 -0.73466 -0.37291 0 0 0 0 0 0.29963 0.01468 0.26618 0 -0.01146 2.3292 -1.0874 -0.34361 0.26359 -3.18698
ASN_62 -6.25332 0.75407 6.40353 -0.30777 0.16964 0.57896 3.78317 -3.20008 -0.00735 -0.1053 -3.14065 -0.94326 0 0 -0.54574 -0.8544 0 -0.08004 0.00068 0 2.17962 -0.5026 0 -0.93687 0.02467 0.61561 -2.36742
TYR_63 -5.96098 0.49721 1.23358 -0.65543 0.04067 0.34879 0.30207 -1.53269 -0 -0 0.09626 -0.24601 0 0 0 0 0 -0.06986 0.00042 0 2.18387 0.06113 0.01578 1.2797 -0.27981 0.56673 -2.11857
ASN_64 -2.88045 0.22086 3.16806 -0.19904 0.01884 0.34317 1.10103 -1.61136 -0 -0 -0.85497 -0.78284 0 0 -0.54574 0 0 0.16458 0.00326 0 2.3512 -0.65368 0 -0.93687 0.21229 0.21631 -0.66533
ALA_65 -4.05134 0.56584 3.20414 -0.01915 0 0 1.59951 -2.17451 -0 -0 0.14104 -0.09727 0 0 0 0 0 0.04694 0 0 0 0.14682 0 1.8394 0.47595 0.45062 2.128
GLY_66 -0.8395 0.05899 1.25887 -4e-05 0 0 0.24964 -0.59752 -0 -0 0.46878 -0.42496 0 0 0 0 0 0.02218 0 0 0 0.4183 0 0.83697 0.23456 0.46053 2.1468
ASP_67 -3.7146 0.60967 5.01334 -0.09568 0.0103 0.27646 1.84124 -2.23365 -0 -0 0.00451 -0.06409 0 0 0 -0.32238 0 -0.02213 0.01123 0 2.04941 -0.37908 0 -2.3716 0.02885 0.33264 0.97444
ARG_68 -2.41047 0.12153 2.41086 -0.81094 0.18331 0.6198 0.80631 -1.18838 -0 -0 -0.78573 0.19021 0 0 -0.39177 0 0 -0.04301 0.02764 2.38438 0 -0.04031 0 -1.2888 -0.25621 0.4405 -0.03109
SER_69 -5.1934 0.92593 4.5709 -0.02414 0 0.05453 2.06346 -2.2958 -0.01865 -0.11404 -1.04697 -0.71245 0 0 0 -0.77379 0 0.00622 0.00243 0.14719 0 -0.51485 0.79756 -0.77834 -0.25522 0.5156 -2.64382
THR_70 -6.16849 0.79759 4.94337 -0.09476 0.04056 0.06561 2.52865 -2.68322 -0.01569 -0.07477 -2.95462 -0.44169 0 0 -0.75166 0 0 0.18164 0.25807 0.1315 0 -0.37906 2.32132 -1.0874 -0.3242 0.5059 -3.20136
ASP_71 -7.78194 0.78442 7.90194 -0.09729 0.00113 0.2864 3.68804 -3.80224 -0.01576 -0.06725 -4.71911 -0.29635 0 0 0 -1.39878 0 0.03122 0.27109 0 3.07221 0.4291 0 -2.3716 -0.04812 0.8187 -3.31419
TYR_72 -10.8233 1.38404 5.88865 -0.71232 0.24995 0.39022 3.19758 -3.60479 -0.04122 -0.17374 -4.4682 -0.04769 0 0 0 0 0 0.23235 0.04204 0 1.93715 -0.35184 0.00163 1.2797 -0.00523 1.52713 -4.09792
GLY_73 -5.08758 0.62779 5.18502 -0.0003 0 0 2.77986 -2.79631 -0.01576 -0.06725 -3.77413 -0.17633 0 0 0 0 0 -0.06637 0 0 0 -1.5165 0 0.83697 -0.14437 1.11217 -3.10308
ILE_74 -8.69681 0.9473 1.68695 -0.58744 0.32963 0.17406 1.4379 -2.17326 -0.01521 -0.1258 -0.64519 0.13923 0 0 -0.79952 0 0 -0.10981 0.00316 1.32415 0 0.19977 0 0.73287 -0.11443 0.35331 -5.93916
PHE_75 -10.557 2.22125 0.55984 -0.63611 0.05244 0.34438 1.43889 -2.27697 -0.02022 -0.13592 -0.05223 0.04715 0 0 -0.36495 0 0 -0.03019 0.03896 0 2.07808 -0.05712 0 1.0402 -0.38523 0.59265 -6.10209
GLN_76 -9.54042 0.79017 8.94736 -0.70945 0.2776 0.7036 2.94256 -4.30703 -0.01793 -0.11462 -2.29015 -0.44248 0 0 0 0 0 0.04071 0.00676 0 2.39079 -0.28989 0 -0.18838 -0.11593 0.67907 -1.23766
ILE_77 -9.47067 1.38189 2.7599 -0.46486 0.34782 0.09113 2.3839 -2.70984 -0 -0 -1.88841 0.18098 0 0 0 0 0 0.08442 0.03719 0.46011 0 -0.54531 0 0.73287 -0.15884 0.76663 -6.01108
ASN_78 -7.17539 0.40215 7.46261 -0.24664 0.00976 0.36694 4.79004 -3.64954 -0.00446 -0.02129 -5.29409 -0.51418 0 0 -1.02452 -1.31817 0 -0.03755 0.64453 0 2.36801 0.11069 0 -0.93687 -0.33419 1.04992 -3.35226
SER_79 -6.58461 0.83038 6.49794 -0.03937 0.00166 0.0581 3.39146 -3.04775 -0.01352 -0.16153 -3.11598 -0.91729 0 0 -0.96304 -0.57473 0 -0.03288 0.11042 0.17084 0 -0.38297 1.7286 -0.77834 -0.25334 0.9089 -3.16702
ARG_80 -4.9248 0.61285 5.09925 -0.57621 0.21259 0.3991 1.86284 -2.30826 -0.01865 -0.11404 -2.65457 -0.02754 0 0 -1.02452 -0.32238 0 0.23566 0.07211 3.0072 0 -0.13053 0 -1.2888 -0.32574 0.66467 -1.54976
TYR_81 -7.79552 1.19444 3.81205 -0.82326 0.09483 0.3662 2.65418 -2.70005 -0.01863 -0.08879 -2.46003 -0.21972 0 0 0 -0.52123 0 0.16807 0.41959 0 3.37091 -0.32253 0.27601 1.2797 0.42241 1.04886 0.1575
TRP_82 -11.8979 2.11324 3.64461 -0.8958 0.04121 0.60598 3.01053 -3.34522 -0.01496 -0.16317 -2.38953 -0.11257 0 0 0 0 0 0.0179 0.00941 0 3.11418 -0.00057 0 1.6906 1.03745 1.0191 -2.51554
CYS:disulfide_83 -7.52487 0.63379 4.28775 -0.06818 0 0.05606 1.55944 -2.5592 -0.024 -0.12999 -0.71883 -0.30702 0 0 0 0 -0.66752 0.22456 0.01544 1.04459 0 0.01982 0 3.6196 0.64705 0.48271 0.59119
ASN_84 -5.63915 0.40426 5.56005 -0.19406 0.00725 0.31936 2.654 -2.7543 -0.00845 -0.09069 -2.85867 -0.28406 0 0 0 -0.46186 0 -0.01289 0.04485 0 3.50304 0.01559 0 -0.93687 0.16616 0.46353 -0.10292
ASP_85 -5.34078 0.32132 7.23549 -0.1051 0.0038 0.31097 3.04044 -2.89924 -0.05699 -0.20059 -4.04434 -1.34342 0 0 -1.43211 0 0 0.05489 0.15558 0 2.92727 -0.14858 0 -2.3716 0.05554 0.6358 -3.20165
GLY_86 -1.85592 0.40934 2.17718 -6e-05 0 0 0.73939 -0.97685 -0 -0 -1.1127 -0.39702 0 0 -0.69845 0 0 0.05481 0 0 0 0.82653 0 0.83697 0.39772 0.39418 0.79511
LYS_87 -3.84795 0.27597 4.60686 -0.3641 0.04574 0.23649 1.70308 -1.81898 -0.06876 -0.23652 -2.60889 0.35907 0 0 -1.12543 0 0 -0.04095 0.07356 2.36543 0 -0.09861 0 -1.5107 0.29207 0.2777 -1.48491
THR_88 -5.95552 0.81203 5.19793 -0.14034 0.06218 0.10768 2.35363 -2.66872 -0.00935 -0.11061 -1.52508 -0.99864 0 0 -0.21139 -0.57473 0 0.17942 0.00012 0.27376 0 0.09565 2.46773 -1.0874 0.18371 1.07536 -0.47258
PRO_89 -3.52207 0.83149 2.51411 -0.09139 0.00054 0.05694 0.88441 -1.16036 -0.01323 -0.07591 0.23258 0.70521 0 0 0 0 0 -0.15259 0.00965 0.56698 0 -0.43588 0 -2.4119 0.02414 1.08321 -0.95409
GLY_90 -1.14143 0.16133 1.42408 -6e-05 0 0 0.36616 -0.70643 -0 -0 0.14621 -0.39909 0 0 0 0 0 -0.06323 0 0 0 0.13757 0 0.83697 -0.0826 0.3319 1.01137
ALA_91 -4.71256 0.85087 2.58718 -0.02373 0 0 1.78925 -2.20057 -0.01323 -0.07591 -0.62266 -0.12743 0 0 0 0 0 -0.00602 0 0 0 -0.18439 0 1.8394 -0.05511 0.4631 -0.49182
VAL_92 -4.37569 0.5558 1.97424 -0.31883 0.21155 0.07392 1.44378 -1.58739 -0 -0 0.17585 -0.35192 0 0 0 0 0 -0.05031 0.00854 0.35404 0 -0.03168 0 1.9342 -0.34048 0.6163 0.29194
ASN_93 -6.86603 0.56627 6.48029 -0.19914 0.08482 0.34096 2.31842 -3.59381 -0.01227 -0.15146 -0.96417 -1.00658 0 0 0 -0.46186 0 -0.06262 0.01398 0 2.16311 -1.03671 0 -0.93687 -0.59609 0.56078 -3.35899
ALA_94 -4.22066 0.28622 3.46073 -0.02405 0 0 2.30111 -2.14564 -0 -0 -1.3461 -0.36503 0 0 -1.11641 0 0 -0.09352 0 0 0 -0.38918 0 1.8394 -0.7606 0.48358 -2.09015
CYS:disulfide_95 -6.64608 0.72066 3.85761 -0.04739 0.00707 0.02164 1.50501 -2.13021 -0 -0 -1.26543 -0.35851 0 0 0 0 -0.23206 0.00852 1e-05 0.5538 0 0.21083 0 3.6196 -0.54379 0.51954 -0.19918
HIS_D_96 -3.31368 0.18315 3.52437 -0.42427 0.02397 0.56161 1.22255 -1.75057 -0 -0 -1.09931 -0.46876 0 0 0 0 0 -0.04784 0.00914 0 1.54702 -0.31979 0 -0.45461 -0.36507 0.44043 -0.73165
LEU_97 -4.72772 0.34339 2.81849 -0.44107 0.16104 0.07419 1.59076 -1.74349 -0.01417 -0.15363 -1.75622 0.08345 0 0 0 0 0 0.17828 0.05739 0.64783 0 0.00236 0 0.18072 -0.1489 0.37937 -2.46792
SER_98 -3.46957 0.20004 3.1079 -0.02751 0.00054 0.02385 1.61218 -1.65772 -0 -0 -1.32747 -0.19925 0 0 0 0 0 -0.04965 0.01125 0.43196 0 0.01211 0.60004 -0.77834 -0.29007 0.38757 -1.41215
CYS:disulfide_99 -7.72887 1.38406 5.10008 -0.04281 0.00061 0.01854 2.66374 -2.76529 -0 -0 -2.24232 -0.37693 0 0 0 0 -0.66752 -0.06273 0.00575 0.34192 0 0.29123 0 3.6196 -0.27455 0.5422 -0.19329
SER_100 -3.24779 0.40289 3.29597 -0.02879 2e-05 0.04655 1.32199 -1.63727 -0 -0 -0.69779 -1.00537 0 0 0 0 0 -0.0898 0.00028 0.15843 0 -0.28843 0.60066 -0.77834 -0.33463 0.35928 -1.92211
ALA_101 -4.5535 0.42468 3.81231 -0.02551 0.00067 0 2.37721 -2.23932 -0.01144 -0.06694 -1.82561 -0.41494 0 0 -1.08768 0 0 -0.01294 0 0 0 -0.08789 0 1.8394 -0.57106 0.22569 -2.21687
LEU_102 -8.87111 1.11466 3.07157 -0.5159 0.17276 0.13638 2.53461 -2.65247 -0 -0 -1.20527 0.16335 0 0 0 0 0 -0.05575 0.50156 0.1089 0 -0.17545 0 0.18072 -0.54769 0.46899 -5.57019
LEU_103 -7.59129 1.04028 4.03996 -0.51436 0.2123 0.15581 2.25817 -2.67164 -0.01251 -0.12321 -1.70758 0.10143 0 0 0 0 0 0.11506 0.05579 0.12592 0 -0.14326 0 0.18072 -0.58953 0.59464 -4.4733
GLN_104 -4.92774 0.32302 5.81786 -0.31927 0.02991 0.26769 2.44953 -2.69383 -0 -0 -2.27018 -0.04726 0 0 -1.36478 -0.69651 0 0.1058 0.01799 0 3.6085 -0.03662 0 -0.18838 -0.45318 0.71162 0.33416
ASP_105 -3.39163 0.32924 5.20951 -0.10239 0.00059 0.29489 2.21942 -2.05394 -0.02423 -0.1917 -4.98534 -0.60652 0 0 0 -1.1915 0 -0.00192 0.12221 0 1.7962 0.0702 0 -2.3716 -0.317 0.84654 -4.34896
ASN_106 -3.56547 0.64831 3.8047 -0.34564 0.18033 0.65787 1.78042 -2.00361 -0.02816 -0.22452 -1.01935 -0.92156 0 0 -0.58692 0 0 -0.01766 0.00097 0 1.92083 -0.61046 0 -0.93687 -0.17385 0.75045 -0.6902
ILE_107 -7.46061 1.06919 1.31653 -0.60505 0.49095 0.19734 2.34779 -2.14528 -0.0006 -0.00417 -1.96584 -0.15497 0 0 0 0 0 -0.18461 0.05195 1.51186 0 0.47063 0 0.73287 0.10336 0.63859 -3.59008
ALA_108 -4.59286 0.71057 2.98872 -0.02379 0 0 2.02806 -2.20679 -0 -0 -1.62068 -0.366 0 0 -0.58692 0 0 -0.04544 0 0 0 -0.41069 0 1.8394 -0.06279 0.52116 -1.82806
ASP_109 -5.05129 0.32793 5.21374 -0.10788 0.02076 0.33432 2.63876 -2.75885 -0.01144 -0.06694 -2.67417 -0.1202 0 0 0 -0.69651 0 0.00855 0.08603 0 2.07759 -0.16657 0 -2.3716 -0.32079 0.42629 -3.21226
ALA_110 -5.9619 0.64791 3.06671 -0.02121 0 0 2.39442 -2.58809 -0.01904 -0.09767 -1.62233 -0.38963 0 0 0 0 0 0.12732 0 0 0 -0.30478 0 1.8394 -0.39828 0.36324 -2.96393
VAL_111 -9.03827 1.45022 3.69484 -0.32415 0.24484 0.07393 2.75482 -3.13126 -0 -0 -2.18733 -0.19869 0 0 0 0 0 -0.04668 0.02878 0.17743 0 -0.37335 0 1.9342 -0.27976 0.57946 -4.64097
ALA_112 -4.3307 0.24432 3.72539 -0.02246 0 0 2.01932 -2.17825 -0.0006 -0.00417 -1.1937 -0.40124 0 0 0 0 0 0.20846 0 0 0 -0.38692 0 1.8394 -0.21821 0.50892 -0.19046
CYS:disulfide_113 -7.96406 1.55405 4.54383 -0.05665 0 0.04602 2.96426 -2.87339 -0.0014 -0.01585 -3.21174 -0.3477 0 0 0 0 -0.23206 -0.00236 0.03886 0.68718 0 0.20431 0 3.6196 0.56 0.61282 0.12573
ALA_114 -6.51272 0.66056 3.18028 -0.0239 0 0 2.89368 -2.72533 -0 -0 -1.85591 -0.3474 0 0 0 0 0 -0.06083 0 0 0 -0.40884 0 1.8394 0.46259 0.64541 -2.25301
LYS_115 -7.03029 0.44132 6.93512 -0.35692 0.02076 0.18906 2.89132 -3.14071 -0 -0 -3.75046 -0.04547 0 0 -0.74321 0 0 0.28305 0.10548 1.52182 0 -0.025 0 -1.5107 -0.49243 0.89642 -3.81083
ARG_116 -6.73697 0.5226 7.00827 -0.78767 0.10723 0.45828 3.57244 -3.26114 -0.00048 -0.00843 -4.00469 0.08006 0 0 -1.11641 0 0 -0.04412 0.08873 2.85965 0 -0.09143 0 -1.2888 -0.09142 1.0771 -1.65721
VAL_117 -8.62768 1.47109 2.58951 -0.29926 0.17848 0.06596 2.50849 -2.66829 -0.01106 -0.07812 -1.95994 0.03878 0 0 0 0 0 -0.04375 0.00041 0.04127 0 -0.28308 0 1.9342 0.08607 0.75419 -4.30273
VAL_118 -6.84953 0.70179 2.87471 -0.39477 0.61291 0.10494 1.50209 -2.22059 -0.0014 -0.01585 -0.37909 -0.54119 0 0 0 0 0 -0.13847 0.02688 0.90788 0 0.58974 0 1.9342 0.03442 0.80373 -0.44759
ARG_119 -4.39282 0.4044 5.29058 -0.63315 0.11374 0.37295 2.29151 -2.27569 -0 -0 -3.0864 0.01632 0 0 0 -0.83151 0 0.27924 0.35629 2.34119 0 -0.05269 0 -1.2888 -0.22178 0.74887 -0.56774
ASP_120 -5.38294 0.88237 7.78686 -0.15367 0.00156 0.45977 4.16168 -3.20145 -0.00884 -0.05457 -5.69698 -0.86253 0 0 -0.91574 -0.99189 0 -0.04056 0.00985 0 3.14973 0.05569 0 -2.3716 -0.3885 1.58974 -1.97203
PRO_121 -2.3016 0.5005 2.49579 -0.06669 0 0.04164 0.9196 -0.9951 -0 -0 -0.59711 0.57593 0 0 -0.5535 0 0 -0.0791 0.07853 0.20809 0 -0.91726 0 -2.4119 0.20992 1.58423 -1.30805
GLN_122 -6.88196 0.67247 6.68707 -0.3149 0.02815 0.26693 3.30602 -3.12215 -0 -0 -4.00534 -0.11789 0 0 -0.91574 -1.24226 0 -0.02964 0.01146 0 3.94412 -0.25831 0 -0.18838 0.12093 0.60177 -1.43764
GLY_123 -4.12498 0.50208 3.88014 -0.00022 0 0 2.45322 -2.23281 -0.00191 -0.02244 -2.62455 -0.29444 0 0 0 0 0 -0.26458 0 0 0 -1.35384 0 0.83697 -0.26032 0.41242 -3.09524
ILE_124 -7.39025 0.86652 2.2589 -0.70254 0.38592 0.25199 1.57894 -2.05683 -0 -0 -0.38815 0.22709 0 0 0 0 0 -0.07294 0.00369 0.92796 0 0.367 0 0.73287 -0.16188 0.42317 -2.74853
ARG_125 -7.51007 1.14403 6.93311 -0.64017 0.0988 0.43238 3.37713 -3.30519 -0 -0 -2.24798 0.52447 0 0 -0.72467 0 0 0.06743 0.09297 1.55433 0 -0.04095 0 -1.2888 -0.22696 0.53404 -1.22609
ALA_126 -5.10734 0.78237 1.83139 -0.02519 0.00021 0 1.46053 -1.91851 -0 -0 -0.98055 -0.42561 0 0 0 0 0 -0.07201 0 0 0 -0.10607 0 1.8394 -0.3362 0.33974 -2.71784
TRP_127 -11.1017 1.88841 4.54175 -0.85363 0.04047 0.63236 3.74113 -3.53502 -0.01289 -0.05169 -2.25163 0.03423 0 0 -0.36495 0 0 0.45788 3e-05 0 2.69531 -0.28418 0 1.6906 -0.01264 0.74166 -2.00449
VAL_128 -3.43912 0.334 4.03875 -0.31286 0.25766 0.07213 1.86321 -1.97967 -0 -0 -1.69908 -0.26266 0 0 -0.47449 0 0 -0.00755 0.00308 0.24382 0 -0.40391 0 1.9342 0.2166 0.84436 1.22847
ALA_129 -5.72992 0.96848 3.87253 -0.02429 6e-05 0 3.17052 -2.46791 -0.0128 -0.10306 -2.13446 -0.42798 0 0 -1.03758 0 0 -0.05119 0 0 0 -0.31242 0 1.8394 -0.35492 0.60051 -2.20503
TRP_130 -12.6751 2.13146 6.93631 -1.33408 0.09009 0.53809 3.20808 -4.22119 -0 -0 -2.7446 -0.37707 0 0 0 -0.26877 0 0.01701 0.21536 0 1.72525 -0.51397 0 1.6906 0.07811 0.95838 -4.54607
ARG_131 -5.18135 0.38241 5.96124 -0.61978 0.11602 0.39894 2.17399 -2.69002 -0.0319 -0.14323 -2.40387 0.23521 0 0 -0.17117 -0.7716 0 -0.06481 0.22655 1.93435 0 -0.17176 0 -1.2888 0.1778 0.85186 -1.07991
ASN_132 -4.24318 0.32253 4.59685 -0.19506 0.0269 0.31767 1.58349 -2.20471 -0 -0 -1.84886 -0.34555 0 0 -0.4707 0 0 0.02605 0.05755 0 1.79425 -0.15572 0 -0.93687 -0.47692 0.66196 -1.49029
ARG_133 -7.45185 0.82909 6.21051 -0.90746 0.18534 0.69854 2.71887 -2.83635 -0.03083 -0.127 -2.53443 -0.11619 0 0 -0.4707 0 0 0.04067 0.01715 1.58766 0 -0.28063 0 -1.2888 0.69237 0.85262 -2.21142
CYS_134 -7.33567 0.86461 4.34457 -0.04099 0.00029 0.01739 2.13838 -2.31029 -0.00675 -0.02503 -1.50035 -0.28085 0 0 0 0 0 0.109 0.05597 0.36909 0 -0.06421 0 3.6196 1.28199 0.73527 1.97203
GLN_135 -6.92806 0.67336 6.46322 -0.55032 0.04922 0.32145 2.47167 -3.11166 -0.04363 -0.23007 -3.46376 -0.2749 0 0 -0.74188 -0.93988 0 -0.06266 0.0732 0 2.74159 0.1544 0 -0.18838 0.32145 0.71533 -2.55034
ASN_136 -2.78581 0.23135 2.86526 -0.19582 0.02882 0.35275 0.82999 -1.31811 -0 -0 -0.66251 -0.92982 0 0 0 -0.67111 0 -0.02312 0.26066 0 1.9518 -0.9224 0 -0.93687 -0.45981 0.60832 -1.77642
ARG_137 -6.53248 0.43921 7.066 -0.60257 0.04814 0.37937 1.94791 -3.27516 -0.01901 -0.09153 -2.72498 0.10231 0 0 -0.74188 0 0 -0.00128 0.34419 2.43356 0 -0.03479 0 -1.2888 -0.4438 0.51488 -2.48068
ASP_138 -2.83994 0.1007 4.50013 -0.22925 0.0614 0.73967 2.77096 -1.88774 -0 -0 -4.64487 -1.12169 0 0 -1.27434 -1.54616 0 -0.03938 0.06212 0 1.8647 -0.84488 0 -2.3716 -0.20188 0.65442 -6.24762
VAL_139 -6.78161 0.97459 2.5874 -0.31544 0.16377 0.07136 2.06325 -2.14846 -0.01587 -0.10573 -1.03613 -0.36031 0 0 0 0 0 -0.0056 0.00263 0.06397 0 0.27605 0 1.9342 -0.06276 0.57371 -2.12097
ARG_140 -3.64289 0.35407 4.89382 -0.71293 0.1215 0.4812 2.99395 -2.18932 -0 -0 -4.50068 0.62576 0 0 -0.63639 -1.54616 0 -0.01893 0.01977 1.80282 0 -0.1273 0 -1.2888 -0.16226 0.55534 -2.97741
GLN_141 -4.52981 0.52368 3.70576 -0.43552 0.08654 0.3594 1.79443 -1.87279 -0.00785 -0.08858 -1.30602 -0.04297 0 0 -1.71057 0 0 -0.05712 0.01612 0 3.39114 -0.08444 0 -0.18838 -0.44833 0.41922 -0.47609
TYR_142 -8.24209 1.10679 3.53017 -0.61223 0.11179 0.3195 2.12453 -2.25767 -0 -0 -1.19736 -0.23525 0 0 -0.77401 0 0 -0.07013 0.06112 0 2.61013 -0.01287 0.00161 1.2797 -0.42042 0.33497 -2.34171
VAL_143 -6.11762 1.02336 1.83278 -0.32144 0.20121 0.07296 1.62004 -1.94047 -0 -0 -1.92595 -0.51551 0 0 0 0 0 0.05585 0.00275 0.13196 0 0.13942 0 1.9342 -0.1174 0.48802 -3.43585
GLN_144 -2.88654 0.08339 2.92574 -0.30854 0.03309 0.2662 1.29571 -1.40235 -0 -0 0.04574 -0.34367 0 0 -1.07262 0 0 -0.07474 0.02387 0 4.0319 0.18052 0 -0.18838 0.44993 0.36012 3.41937
GLY_145 -1.43077 0.04352 1.44884 -5e-05 0 0 0.26617 -0.74765 -0 -0 -0.2992 -0.38583 0 0 0 0 0 -0.1726 0 0 0 -1.44845 0 0.83697 -0.17957 0.13031 -1.93832
CYS:disulfide_146 -6.53575 1.35937 3.23737 -0.03502 0 0.01224 1.49708 -2.06869 -0.01986 -0.12741 -0.93537 -0.15563 0 0 0 0 0.28243 0.0554 0.00041 0.20195 0 -0.02614 0 3.6196 -0.63866 0.34772 0.07103
GLY_147 -3.37438 0.37707 2.78976 -0.0001 0 0 0.95397 -1.68274 -0.02137 -0.06474 -0.46616 -0.39323 0 0 0 0 0 0.02511 0 0 0 0.33011 0 0.83697 0.69491 0.32276 0.32792
VAL:CtermProteinFull_148 -5.06998 0.84617 2.42311 -0.35968 0.20508 0.13354 1.46235 -1.81683 -0.01986 -0.12741 -4.21493 -0.56893 0 0 -0.28837 0 0 0 0.06634 1.89366 0 0 0 1.9342 0.81512 0.44477 -2.24165
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643047 DOMAINID 636642 MODEL 3 Lysozyme
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 101.877
REMARK    S_0000_0036
REMARK    SCORE             ref:          95.051
REMARK    SCORE         fa_elec:        -243.617
REMARK    SCORE atom_pair_constraint:        -360.144
REMARK    SCORE          fa_rep:         103.723
REMARK    SCORE fa_intra_sol_xover4:          26.901
REMARK    SCORE           score:        -653.291
REMARK    SCORE     hbond_bb_sc:         -40.894
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -25.702
REMARK    SCORE          fa_sol:         520.055
REMARK    SCORE     total_score:        -653.291
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE           omega:           0.523
REMARK    SCORE    fa_intra_rep:           1.438
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -22.047
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         169.648
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -75.541
REMARK    SCORE     hbond_lr_bb:         -21.270
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -15.160
REMARK    SCORE     cart_bonded:          93.842
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -858.662
REMARK    SCORE     rama_prepro:          -1.434
ATOM      1  N   MET A   1      -0.279   0.264   0.641  1.00  7.83           N  
ATOM      2  CA  MET A   1       1.170   0.129   0.510  1.00  7.42           C  
ATOM      3  C   MET A   1       1.936   1.435   0.399  1.00  6.93           C  
ATOM      4  O   MET A   1       3.105   1.478   0.797  1.00  6.59           O  
ATOM      5  CB  MET A   1       1.535  -0.731  -0.699  1.00 10.56           C  
ATOM      6  CG  MET A   1       1.189  -2.210  -0.584  1.00 10.56           C  
ATOM      7  SD  MET A   1       1.993  -3.006   0.839  1.00 10.56           S  
ATOM      8  CE  MET A   1       3.737  -2.958   0.383  1.00 10.56           C  
ATOM      9 1H   MET A   1      -0.636  -0.516   1.176  1.00  9.40           H  
ATOM     10 2H   MET A   1      -0.500   1.123   1.122  1.00  9.40           H  
ATOM     11 3H   MET A   1      -0.708   0.264  -0.273  1.00  9.40           H  
ATOM     12  HA  MET A   1       1.535  -0.369   1.408  1.00  8.90           H  
ATOM     13 1HB  MET A   1       1.008  -0.350  -1.572  1.00 12.67           H  
ATOM     14 2HB  MET A   1       2.595  -0.629  -0.913  1.00 12.67           H  
ATOM     15 1HG  MET A   1       0.113  -2.342  -0.492  1.00 12.67           H  
ATOM     16 2HG  MET A   1       1.514  -2.724  -1.490  1.00 12.67           H  
ATOM     17 1HE  MET A   1       4.327  -3.428   1.170  1.00 12.67           H  
ATOM     18 2HE  MET A   1       3.885  -3.499  -0.552  1.00 12.67           H  
ATOM     19 3HE  MET A   1       4.067  -1.927   0.265  1.00 12.67           H  
ATOM     20  N   LYS A   2       1.304   2.512  -0.092  1.00  7.02           N  
ATOM     21  CA  LYS A   2       2.069   3.744  -0.297  1.00  6.77           C  
ATOM     22  C   LYS A   2       2.809   4.188   0.954  1.00  6.41           C  
ATOM     23  O   LYS A   2       3.955   4.614   0.881  1.00  6.07           O  
ATOM     24  CB  LYS A   2       1.217   4.889  -0.838  1.00  9.58           C  
ATOM     25  CG  LYS A   2       2.088   6.092  -1.182  1.00  9.58           C  
ATOM     26  CD  LYS A   2       1.371   7.218  -1.887  1.00  9.58           C  
ATOM     27  CE  LYS A   2       2.404   8.278  -2.279  1.00  9.58           C  
ATOM     28  NZ  LYS A   2       1.835   9.390  -3.047  1.00  9.58           N  
ATOM     29  H   LYS A   2       0.338   2.481  -0.384  1.00  8.42           H  
ATOM     30  HA  LYS A   2       2.818   3.548  -1.052  1.00  8.12           H  
ATOM     31 1HB  LYS A   2       0.685   4.571  -1.734  1.00 11.50           H  
ATOM     32 2HB  LYS A   2       0.480   5.194  -0.093  1.00 11.50           H  
ATOM     33 1HG  LYS A   2       2.474   6.503  -0.255  1.00 11.50           H  
ATOM     34 2HG  LYS A   2       2.936   5.765  -1.788  1.00 11.50           H  
ATOM     35 1HD  LYS A   2       0.870   6.846  -2.781  1.00 11.50           H  
ATOM     36 2HD  LYS A   2       0.630   7.661  -1.222  1.00 11.50           H  
ATOM     37 1HE  LYS A   2       2.878   8.678  -1.385  1.00 11.50           H  
ATOM     38 2HE  LYS A   2       3.164   7.794  -2.892  1.00 11.50           H  
ATOM     39 1HZ  LYS A   2       2.631  10.021  -3.298  1.00 11.50           H  
ATOM     40 2HZ  LYS A   2       1.414   9.037  -3.892  1.00 11.50           H  
ATOM     41 3HZ  LYS A   2       1.145   9.886  -2.504  1.00 11.50           H  
ATOM     42  N   ALA A   3       2.223   4.021   2.133  1.00  6.61           N  
ATOM     43  CA  ALA A   3       2.914   4.474   3.335  1.00  6.51           C  
ATOM     44  C   ALA A   3       4.302   3.840   3.486  1.00  6.09           C  
ATOM     45  O   ALA A   3       5.226   4.503   3.973  1.00  5.89           O  
ATOM     46  CB  ALA A   3       2.088   4.143   4.562  1.00  9.16           C  
ATOM     47  H   ALA A   3       1.293   3.640   2.186  1.00  7.93           H  
ATOM     48  HA  ALA A   3       3.041   5.554   3.262  1.00  7.81           H  
ATOM     49 1HB  ALA A   3       2.598   4.512   5.452  1.00 10.99           H  
ATOM     50 2HB  ALA A   3       1.111   4.616   4.480  1.00 10.99           H  
ATOM     51 3HB  ALA A   3       1.967   3.064   4.636  1.00 10.99           H  
ATOM     52  N   LEU A   4       4.461   2.573   3.072  1.00  6.13           N  
ATOM     53  CA  LEU A   4       5.725   1.869   3.208  1.00  6.02           C  
ATOM     54  C   LEU A   4       6.654   2.263   2.077  1.00  5.61           C  
ATOM     55  O   LEU A   4       7.882   2.269   2.230  1.00  5.39           O  
ATOM     56  CB  LEU A   4       5.479   0.358   3.193  1.00  8.47           C  
ATOM     57  CG  LEU A   4       4.644  -0.216   4.373  1.00  8.47           C  
ATOM     58  CD1 LEU A   4       4.376  -1.691   4.105  1.00  8.47           C  
ATOM     59  CD2 LEU A   4       5.393  -0.030   5.708  1.00  8.47           C  
ATOM     60  H   LEU A   4       3.694   2.080   2.617  1.00  7.36           H  
ATOM     61  HA  LEU A   4       6.192   2.163   4.140  1.00  7.22           H  
ATOM     62 1HB  LEU A   4       4.952   0.112   2.266  1.00 10.16           H  
ATOM     63 2HB  LEU A   4       6.441  -0.150   3.181  1.00 10.16           H  
ATOM     64  HG  LEU A   4       3.685   0.298   4.426  1.00 10.16           H  
ATOM     65 1HD1 LEU A   4       3.776  -2.106   4.915  1.00 10.16           H  
ATOM     66 2HD1 LEU A   4       3.834  -1.794   3.169  1.00 10.16           H  
ATOM     67 3HD1 LEU A   4       5.319  -2.231   4.041  1.00 10.16           H  
ATOM     68 1HD2 LEU A   4       4.793  -0.447   6.517  1.00 10.16           H  
ATOM     69 2HD2 LEU A   4       6.351  -0.550   5.665  1.00 10.16           H  
ATOM     70 3HD2 LEU A   4       5.565   1.022   5.911  1.00 10.16           H  
ATOM     71  N   ILE A   5       6.066   2.585   0.929  1.00  5.66           N  
ATOM     72  CA  ILE A   5       6.846   3.001  -0.224  1.00  5.55           C  
ATOM     73  C   ILE A   5       7.514   4.324   0.115  1.00  5.20           C  
ATOM     74  O   ILE A   5       8.722   4.477  -0.104  1.00  5.00           O  
ATOM     75  CB  ILE A   5       5.974   3.106  -1.489  1.00  7.82           C  
ATOM     76  CG1 ILE A   5       5.497   1.660  -1.873  1.00  7.82           C  
ATOM     77  CG2 ILE A   5       6.775   3.785  -2.633  1.00  7.82           C  
ATOM     78  CD1 ILE A   5       4.392   1.582  -2.911  1.00  7.82           C  
ATOM     79  H   ILE A   5       5.044   2.508   0.865  1.00  6.79           H  
ATOM     80  HA  ILE A   5       7.623   2.262  -0.409  1.00  6.66           H  
ATOM     81  HB  ILE A   5       5.101   3.702  -1.276  1.00  9.38           H  
ATOM     82 1HG1 ILE A   5       6.356   1.108  -2.247  1.00  9.38           H  
ATOM     83 2HG1 ILE A   5       5.137   1.166  -0.969  1.00  9.38           H  
ATOM     84 1HG2 ILE A   5       6.160   3.865  -3.522  1.00  9.38           H  
ATOM     85 2HG2 ILE A   5       7.084   4.795  -2.335  1.00  9.38           H  
ATOM     86 3HG2 ILE A   5       7.663   3.194  -2.858  1.00  9.38           H  
ATOM     87 1HD1 ILE A   5       4.148   0.534  -3.090  1.00  9.38           H  
ATOM     88 2HD1 ILE A   5       3.511   2.091  -2.561  1.00  9.38           H  
ATOM     89 3HD1 ILE A   5       4.719   2.033  -3.841  1.00  9.38           H  
ATOM     90  N   VAL A   6       6.726   5.246   0.687  1.00  5.31           N  
ATOM     91  CA  VAL A   6       7.217   6.550   1.093  1.00  5.29           C  
ATOM     92  C   VAL A   6       8.247   6.379   2.187  1.00  5.01           C  
ATOM     93  O   VAL A   6       9.357   6.874   2.063  1.00  4.89           O  
ATOM     94  CB  VAL A   6       6.063   7.454   1.617  1.00  7.42           C  
ATOM     95  CG1 VAL A   6       6.620   8.767   2.238  1.00  7.42           C  
ATOM     96  CG2 VAL A   6       5.122   7.796   0.475  1.00  7.42           C  
ATOM     97  H   VAL A   6       5.742   5.010   0.816  1.00  6.37           H  
ATOM     98  HA  VAL A   6       7.687   7.029   0.232  1.00  6.35           H  
ATOM     99  HB  VAL A   6       5.515   6.911   2.391  1.00  8.90           H  
ATOM    100 1HG1 VAL A   6       5.792   9.375   2.600  1.00  8.90           H  
ATOM    101 2HG1 VAL A   6       7.283   8.543   3.071  1.00  8.90           H  
ATOM    102 3HG1 VAL A   6       7.172   9.323   1.473  1.00  8.90           H  
ATOM    103 1HG2 VAL A   6       4.302   8.407   0.840  1.00  8.90           H  
ATOM    104 2HG2 VAL A   6       5.658   8.330  -0.274  1.00  8.90           H  
ATOM    105 3HG2 VAL A   6       4.738   6.881   0.050  1.00  8.90           H  
ATOM    106  N   LEU A   7       7.939   5.584   3.216  1.00  5.09           N  
ATOM    107  CA  LEU A   7       8.895   5.377   4.295  1.00  5.08           C  
ATOM    108  C   LEU A   7      10.249   4.914   3.738  1.00  4.73           C  
ATOM    109  O   LEU A   7      11.303   5.367   4.186  1.00  4.64           O  
ATOM    110  CB  LEU A   7       8.334   4.346   5.283  1.00  7.11           C  
ATOM    111  CG  LEU A   7       9.178   3.997   6.533  1.00  7.11           C  
ATOM    112  CD1 LEU A   7       9.373   5.249   7.407  1.00  7.11           C  
ATOM    113  CD2 LEU A   7       8.450   2.883   7.310  1.00  7.11           C  
ATOM    114  H   LEU A   7       7.001   5.181   3.294  1.00  6.11           H  
ATOM    115  HA  LEU A   7       9.026   6.326   4.803  1.00  6.10           H  
ATOM    116 1HB  LEU A   7       7.358   4.693   5.619  1.00  8.53           H  
ATOM    117 2HB  LEU A   7       8.184   3.419   4.736  1.00  8.53           H  
ATOM    118  HG  LEU A   7      10.164   3.641   6.228  1.00  8.53           H  
ATOM    119 1HD1 LEU A   7       9.963   4.986   8.285  1.00  8.53           H  
ATOM    120 2HD1 LEU A   7       9.900   6.021   6.849  1.00  8.53           H  
ATOM    121 3HD1 LEU A   7       8.401   5.624   7.721  1.00  8.53           H  
ATOM    122 1HD2 LEU A   7       9.030   2.611   8.193  1.00  8.53           H  
ATOM    123 2HD2 LEU A   7       7.464   3.235   7.619  1.00  8.53           H  
ATOM    124 3HD2 LEU A   7       8.336   2.008   6.666  1.00  8.53           H  
ATOM    125  N   GLY A   8      10.225   4.008   2.763  1.00  4.71           N  
ATOM    126  CA  GLY A   8      11.435   3.563   2.099  1.00  4.66           C  
ATOM    127  C   GLY A   8      12.149   4.698   1.341  1.00  4.43           C  
ATOM    128  O   GLY A   8      13.339   4.941   1.548  1.00  4.38           O  
ATOM    129  H   GLY A   8       9.334   3.587   2.486  1.00  5.65           H  
ATOM    130 1HA  GLY A   8      12.110   3.131   2.835  1.00  5.59           H  
ATOM    131 2HA  GLY A   8      11.173   2.770   1.397  1.00  5.59           H  
ATOM    132  N   LEU A   9      11.437   5.413   0.465  1.00  4.50           N  
ATOM    133  CA  LEU A   9      12.069   6.446  -0.361  1.00  4.64           C  
ATOM    134  C   LEU A   9      12.440   7.745   0.390  1.00  4.58           C  
ATOM    135  O   LEU A   9      13.348   8.473  -0.030  1.00  4.67           O  
ATOM    136  CB  LEU A   9      11.203   6.744  -1.591  1.00  6.44           C  
ATOM    137  CG  LEU A   9      10.987   5.567  -2.664  1.00  6.44           C  
ATOM    138  CD1 LEU A   9      10.071   6.091  -3.794  1.00  6.44           C  
ATOM    139  CD2 LEU A   9      12.305   5.070  -3.235  1.00  6.44           C  
ATOM    140  H   LEU A   9      10.438   5.198   0.342  1.00  5.40           H  
ATOM    141  HA  LEU A   9      13.006   6.036  -0.722  1.00  5.57           H  
ATOM    142 1HB  LEU A   9      10.216   6.989  -1.215  1.00  7.73           H  
ATOM    143 2HB  LEU A   9      11.597   7.612  -2.103  1.00  7.73           H  
ATOM    144  HG  LEU A   9      10.474   4.734  -2.178  1.00  7.73           H  
ATOM    145 1HD1 LEU A   9       9.886   5.299  -4.516  1.00  7.73           H  
ATOM    146 2HD1 LEU A   9       9.127   6.408  -3.369  1.00  7.73           H  
ATOM    147 3HD1 LEU A   9      10.544   6.936  -4.294  1.00  7.73           H  
ATOM    148 1HD2 LEU A   9      12.106   4.280  -3.957  1.00  7.73           H  
ATOM    149 2HD2 LEU A   9      12.794   5.875  -3.719  1.00  7.73           H  
ATOM    150 3HD2 LEU A   9      12.942   4.675  -2.451  1.00  7.73           H  
ATOM    151  N   VAL A  10      11.857   8.008   1.557  1.00  4.62           N  
ATOM    152  CA  VAL A  10      12.319   9.178   2.314  1.00  4.84           C  
ATOM    153  C   VAL A  10      13.751   8.955   2.838  1.00  4.60           C  
ATOM    154  O   VAL A  10      14.369   9.881   3.373  1.00  4.71           O  
ATOM    155  CB  VAL A  10      11.380   9.630   3.457  1.00  6.69           C  
ATOM    156  CG1 VAL A  10      10.031  10.047   2.875  1.00  6.69           C  
ATOM    157  CG2 VAL A  10      11.214   8.530   4.458  1.00  6.69           C  
ATOM    158  H   VAL A  10      11.061   7.446   1.861  1.00  5.54           H  
ATOM    159  HA  VAL A  10      12.345  10.017   1.622  1.00  5.81           H  
ATOM    160  HB  VAL A  10      11.812  10.499   3.946  1.00  8.03           H  
ATOM    161 1HG1 VAL A  10       9.371  10.383   3.662  1.00  8.03           H  
ATOM    162 2HG1 VAL A  10      10.185  10.859   2.159  1.00  8.03           H  
ATOM    163 3HG1 VAL A  10       9.585   9.218   2.368  1.00  8.03           H  
ATOM    164 1HG2 VAL A  10      10.565   8.858   5.254  1.00  8.03           H  
ATOM    165 2HG2 VAL A  10      10.781   7.698   3.967  1.00  8.03           H  
ATOM    166 3HG2 VAL A  10      12.179   8.243   4.877  1.00  8.03           H  
ATOM    167  N   LEU A  11      14.303   7.735   2.667  1.00  4.45           N  
ATOM    168  CA  LEU A  11      15.673   7.470   3.055  1.00  4.49           C  
ATOM    169  C   LEU A  11      16.608   8.009   1.965  1.00  4.28           C  
ATOM    170  O   LEU A  11      17.828   7.995   2.117  1.00  4.37           O  
ATOM    171  CB  LEU A  11      15.891   5.974   3.275  1.00  6.27           C  
ATOM    172  CG  LEU A  11      15.069   5.329   4.441  1.00  6.27           C  
ATOM    173  CD1 LEU A  11      15.288   3.825   4.415  1.00  6.27           C  
ATOM    174  CD2 LEU A  11      15.491   5.922   5.804  1.00  6.27           C  
ATOM    175  H   LEU A  11      13.767   6.963   2.253  1.00  5.34           H  
ATOM    176  HA  LEU A  11      15.884   8.002   3.973  1.00  5.39           H  
ATOM    177 1HB  LEU A  11      15.634   5.454   2.355  1.00  7.52           H  
ATOM    178 2HB  LEU A  11      16.946   5.807   3.478  1.00  7.52           H  
ATOM    179  HG  LEU A  11      14.001   5.516   4.280  1.00  7.52           H  
ATOM    180 1HD1 LEU A  11      14.702   3.359   5.207  1.00  7.52           H  
ATOM    181 2HD1 LEU A  11      14.962   3.436   3.446  1.00  7.52           H  
ATOM    182 3HD1 LEU A  11      16.342   3.603   4.563  1.00  7.52           H  
ATOM    183 1HD2 LEU A  11      14.905   5.449   6.592  1.00  7.52           H  
ATOM    184 2HD2 LEU A  11      16.551   5.732   5.975  1.00  7.52           H  
ATOM    185 3HD2 LEU A  11      15.307   6.989   5.827  1.00  7.52           H  
ATOM    186  N   LEU A  12      16.019   8.481   0.858  1.00  4.19           N  
ATOM    187  CA  LEU A  12      16.742   9.149  -0.211  1.00  4.27           C  
ATOM    188  C   LEU A  12      16.684  10.636   0.117  1.00  4.29           C  
ATOM    189  O   LEU A  12      17.657  11.367  -0.030  1.00  4.35           O  
ATOM    190  CB  LEU A  12      16.054   8.938  -1.566  1.00  5.95           C  
ATOM    191  CG  LEU A  12      15.922   7.507  -2.085  1.00  5.95           C  
ATOM    192  CD1 LEU A  12      15.060   7.545  -3.333  1.00  5.95           C  
ATOM    193  CD2 LEU A  12      17.296   6.929  -2.387  1.00  5.95           C  
ATOM    194  H   LEU A  12      15.012   8.396   0.762  1.00  5.03           H  
ATOM    195  HA  LEU A  12      17.782   8.827  -0.225  1.00  5.12           H  
ATOM    196 1HB  LEU A  12      15.060   9.370  -1.526  1.00  7.14           H  
ATOM    197 2HB  LEU A  12      16.626   9.488  -2.307  1.00  7.14           H  
ATOM    198  HG  LEU A  12      15.423   6.881  -1.339  1.00  7.14           H  
ATOM    199 1HD1 LEU A  12      14.954   6.538  -3.720  1.00  7.14           H  
ATOM    200 2HD1 LEU A  12      14.076   7.951  -3.077  1.00  7.14           H  
ATOM    201 3HD1 LEU A  12      15.511   8.160  -4.078  1.00  7.14           H  
ATOM    202 1HD2 LEU A  12      17.185   5.914  -2.769  1.00  7.14           H  
ATOM    203 2HD2 LEU A  12      17.806   7.542  -3.132  1.00  7.14           H  
ATOM    204 3HD2 LEU A  12      17.894   6.903  -1.477  1.00  7.14           H  
ATOM    205  N   SER A  13      15.527  11.078   0.621  1.00  4.41           N  
ATOM    206  CA  SER A  13      15.319  12.492   0.969  1.00  4.72           C  
ATOM    207  C   SER A  13      16.350  12.936   2.010  1.00  4.67           C  
ATOM    208  O   SER A  13      17.018  13.966   1.873  1.00  4.85           O  
ATOM    209  CB  SER A  13      13.925  12.709   1.525  1.00  6.49           C  
ATOM    210  OG  SER A  13      13.717  14.041   1.852  1.00  6.49           O  
ATOM    211  H   SER A  13      14.762  10.405   0.687  1.00  5.29           H  
ATOM    212  HA  SER A  13      15.435  13.096   0.071  1.00  5.66           H  
ATOM    213 1HB  SER A  13      13.190  12.397   0.809  1.00  7.79           H  
ATOM    214 2HB  SER A  13      13.787  12.104   2.408  1.00  7.79           H  
ATOM    215  HG  SER A  13      12.790  14.098   2.112  1.00  7.79           H  
ATOM    216  N   VAL A  14      16.540  12.103   3.023  1.00  4.56           N  
ATOM    217  CA  VAL A  14      17.498  12.366   4.093  1.00  4.73           C  
ATOM    218  C   VAL A  14      18.969  12.463   3.606  1.00  4.52           C  
ATOM    219  O   VAL A  14      19.834  12.898   4.376  1.00  4.68           O  
ATOM    220  CB  VAL A  14      17.339  11.303   5.209  1.00  6.55           C  
ATOM    221  CG1 VAL A  14      17.911  10.005   4.771  1.00  6.55           C  
ATOM    222  CG2 VAL A  14      17.984  11.777   6.520  1.00  6.55           C  
ATOM    223  H   VAL A  14      15.926  11.285   3.085  1.00  5.47           H  
ATOM    224  HA  VAL A  14      17.233  13.327   4.532  1.00  5.68           H  
ATOM    225  HB  VAL A  14      16.269  11.141   5.364  1.00  7.86           H  
ATOM    226 1HG1 VAL A  14      17.746   9.248   5.534  1.00  7.86           H  
ATOM    227 2HG1 VAL A  14      17.430   9.722   3.871  1.00  7.86           H  
ATOM    228 3HG1 VAL A  14      18.974  10.103   4.598  1.00  7.86           H  
ATOM    229 1HG2 VAL A  14      17.825  11.024   7.289  1.00  7.86           H  
ATOM    230 2HG2 VAL A  14      19.050  11.926   6.397  1.00  7.86           H  
ATOM    231 3HG2 VAL A  14      17.524  12.713   6.830  1.00  7.86           H  
ATOM    232  N   THR A  15      19.277  12.006   2.377  1.00  4.34           N  
ATOM    233  CA  THR A  15      20.635  12.053   1.845  1.00  4.44           C  
ATOM    234  C   THR A  15      20.815  13.158   0.800  1.00  4.52           C  
ATOM    235  O   THR A  15      21.863  13.236   0.143  1.00  4.70           O  
ATOM    236  CB  THR A  15      21.064  10.707   1.217  1.00  6.17           C  
ATOM    237  OG1 THR A  15      20.218  10.381   0.117  1.00  6.17           O  
ATOM    238  CG2 THR A  15      20.932   9.616   2.244  1.00  6.17           C  
ATOM    239  H   THR A  15      18.554  11.665   1.743  1.00  5.21           H  
ATOM    240  HA  THR A  15      21.315  12.267   2.667  1.00  5.33           H  
ATOM    241  HB  THR A  15      22.096  10.771   0.879  1.00  7.40           H  
ATOM    242  HG1 THR A  15      20.389  10.973  -0.622  1.00  7.40           H  
ATOM    243 1HG2 THR A  15      21.231   8.667   1.805  1.00  7.40           H  
ATOM    244 2HG2 THR A  15      21.564   9.839   3.100  1.00  7.40           H  
ATOM    245 3HG2 THR A  15      19.900   9.550   2.560  1.00  7.40           H  
ATOM    246  N   VAL A  16      19.807  14.018   0.627  1.00  4.56           N  
ATOM    247  CA  VAL A  16      19.932  15.115  -0.325  1.00  4.93           C  
ATOM    248  C   VAL A  16      21.098  15.994   0.122  1.00  5.05           C  
ATOM    249  O   VAL A  16      21.267  16.284   1.309  1.00  5.35           O  
ATOM    250  CB  VAL A  16      18.607  15.893  -0.459  1.00  6.75           C  
ATOM    251  CG1 VAL A  16      18.776  17.163  -1.326  1.00  6.75           C  
ATOM    252  CG2 VAL A  16      17.586  14.970  -1.117  1.00  6.75           C  
ATOM    253  H   VAL A  16      18.943  13.910   1.170  1.00  5.47           H  
ATOM    254  HA  VAL A  16      20.168  14.700  -1.305  1.00  5.92           H  
ATOM    255  HB  VAL A  16      18.264  16.186   0.533  1.00  8.10           H  
ATOM    256 1HG1 VAL A  16      17.821  17.680  -1.399  1.00  8.10           H  
ATOM    257 2HG1 VAL A  16      19.501  17.832  -0.889  1.00  8.10           H  
ATOM    258 3HG1 VAL A  16      19.110  16.884  -2.324  1.00  8.10           H  
ATOM    259 1HG2 VAL A  16      16.630  15.475  -1.205  1.00  8.10           H  
ATOM    260 2HG2 VAL A  16      17.940  14.686  -2.108  1.00  8.10           H  
ATOM    261 3HG2 VAL A  16      17.465  14.082  -0.529  1.00  8.10           H  
ATOM    262  N   GLN A  17      21.936  16.358  -0.831  1.00  4.97           N  
ATOM    263  CA  GLN A  17      23.156  17.102  -0.566  1.00  5.27           C  
ATOM    264  C   GLN A  17      23.004  18.614  -0.465  1.00  5.13           C  
ATOM    265  O   GLN A  17      22.038  19.208  -0.954  1.00  5.36           O  
ATOM    266  CB  GLN A  17      24.181  16.744  -1.641  1.00  7.26           C  
ATOM    267  CG  GLN A  17      24.541  15.257  -1.636  1.00  7.26           C  
ATOM    268  CD  GLN A  17      25.265  14.856  -0.367  1.00  7.26           C  
ATOM    269  OE1 GLN A  17      26.348  15.387  -0.098  1.00  7.26           O  
ATOM    270  NE2 GLN A  17      24.682  13.956   0.423  1.00  7.26           N  
ATOM    271  H   GLN A  17      21.715  16.095  -1.781  1.00  5.96           H  
ATOM    272  HA  GLN A  17      23.541  16.759   0.395  1.00  6.32           H  
ATOM    273 1HB  GLN A  17      23.787  17.001  -2.626  1.00  8.71           H  
ATOM    274 2HB  GLN A  17      25.095  17.314  -1.490  1.00  8.71           H  
ATOM    275 1HG  GLN A  17      23.630  14.661  -1.698  1.00  8.71           H  
ATOM    276 2HG  GLN A  17      25.190  15.039  -2.484  1.00  8.71           H  
ATOM    277 1HE2 GLN A  17      25.126  13.674   1.271  1.00  8.71           H  
ATOM    278 2HE2 GLN A  17      23.761  13.561   0.188  1.00  8.71           H  
ATOM    279  N   GLY A  18      24.010  19.236   0.166  1.00  4.92           N  
ATOM    280  CA  GLY A  18      24.101  20.689   0.327  1.00  4.98           C  
ATOM    281  C   GLY A  18      24.790  21.366  -0.863  1.00  4.51           C  
ATOM    282  O   GLY A  18      25.142  22.545  -0.805  1.00  4.58           O  
ATOM    283  H   GLY A  18      24.751  18.674   0.567  1.00  5.90           H  
ATOM    284 1HA  GLY A  18      23.100  21.096   0.451  1.00  5.98           H  
ATOM    285 2HA  GLY A  18      24.648  20.916   1.241  1.00  5.98           H  
ATOM    286  N   LYS A  19      25.066  20.582  -1.897  1.00  4.21           N  
ATOM    287  CA  LYS A  19      25.712  21.038  -3.112  1.00  3.95           C  
ATOM    288  C   LYS A  19      24.879  22.057  -3.852  1.00  3.85           C  
ATOM    289  O   LYS A  19      23.646  21.980  -3.881  1.00  4.01           O  
ATOM    290  CB  LYS A  19      26.022  19.849  -4.053  1.00  5.64           C  
ATOM    291  CG  LYS A  19      26.546  20.264  -5.483  1.00  5.64           C  
ATOM    292  CD  LYS A  19      26.954  19.084  -6.386  1.00  5.64           C  
ATOM    293  CE  LYS A  19      27.101  19.576  -7.868  1.00  5.64           C  
ATOM    294  NZ  LYS A  19      27.571  18.490  -8.837  1.00  5.64           N  
ATOM    295  H   LYS A  19      24.783  19.618  -1.843  1.00  5.05           H  
ATOM    296  HA  LYS A  19      26.653  21.518  -2.841  1.00  4.74           H  
ATOM    297 1HB  LYS A  19      26.781  19.216  -3.595  1.00  6.77           H  
ATOM    298 2HB  LYS A  19      25.133  19.241  -4.176  1.00  6.77           H  
ATOM    299 1HG  LYS A  19      25.752  20.781  -6.017  1.00  6.77           H  
ATOM    300 2HG  LYS A  19      27.392  20.941  -5.388  1.00  6.77           H  
ATOM    301 1HD  LYS A  19      27.902  18.670  -6.045  1.00  6.77           H  
ATOM    302 2HD  LYS A  19      26.196  18.308  -6.340  1.00  6.77           H  
ATOM    303 1HE  LYS A  19      26.125  19.920  -8.193  1.00  6.77           H  
ATOM    304 2HE  LYS A  19      27.792  20.418  -7.911  1.00  6.77           H  
ATOM    305 1HZ  LYS A  19      27.595  18.869  -9.820  1.00  6.77           H  
ATOM    306 2HZ  LYS A  19      28.489  18.175  -8.574  1.00  6.77           H  
ATOM    307 3HZ  LYS A  19      26.945  17.704  -8.832  1.00  6.77           H  
ATOM    308  N   VAL A  20      25.591  23.010  -4.449  1.00  3.74           N  
ATOM    309  CA  VAL A  20      25.010  24.027  -5.301  1.00  3.78           C  
ATOM    310  C   VAL A  20      25.197  23.556  -6.728  1.00  3.48           C  
ATOM    311  O   VAL A  20      26.313  23.282  -7.168  1.00  3.43           O  
ATOM    312  CB  VAL A  20      25.642  25.411  -5.035  1.00  5.27           C  
ATOM    313  CG1 VAL A  20      25.232  25.854  -3.656  1.00  5.27           C  
ATOM    314  CG2 VAL A  20      27.182  25.358  -5.135  1.00  5.27           C  
ATOM    315  H   VAL A  20      26.590  22.983  -4.327  1.00  4.49           H  
ATOM    316  HA  VAL A  20      23.950  24.101  -5.094  1.00  4.54           H  
ATOM    317  HB  VAL A  20      25.245  26.135  -5.755  1.00  6.32           H  
ATOM    318 1HG1 VAL A  20      25.640  26.841  -3.445  1.00  6.32           H  
ATOM    319 2HG1 VAL A  20      24.160  25.898  -3.645  1.00  6.32           H  
ATOM    320 3HG1 VAL A  20      25.586  25.142  -2.909  1.00  6.32           H  
ATOM    321 1HG2 VAL A  20      27.581  26.350  -4.930  1.00  6.32           H  
ATOM    322 2HG2 VAL A  20      27.579  24.659  -4.409  1.00  6.32           H  
ATOM    323 3HG2 VAL A  20      27.496  25.060  -6.130  1.00  6.32           H  
ATOM    324  N   PHE A  21      24.089  23.415  -7.415  1.00  3.40           N  
ATOM    325  CA  PHE A  21      24.028  22.841  -8.744  1.00  3.19           C  
ATOM    326  C   PHE A  21      23.851  23.824  -9.879  1.00  3.27           C  
ATOM    327  O   PHE A  21      23.441  24.964  -9.696  1.00  3.45           O  
ATOM    328  CB  PHE A  21      22.867  21.886  -8.793  1.00  4.55           C  
ATOM    329  CG  PHE A  21      23.009  20.662  -7.992  1.00  4.55           C  
ATOM    330  CD1 PHE A  21      22.785  20.665  -6.641  1.00  4.55           C  
ATOM    331  CD2 PHE A  21      23.317  19.480  -8.601  1.00  4.55           C  
ATOM    332  CE1 PHE A  21      22.888  19.514  -5.918  1.00  4.55           C  
ATOM    333  CE2 PHE A  21      23.414  18.323  -7.883  1.00  4.55           C  
ATOM    334  CZ  PHE A  21      23.199  18.342  -6.531  1.00  4.55           C  
ATOM    335  H   PHE A  21      23.213  23.678  -6.956  1.00  4.08           H  
ATOM    336  HA  PHE A  21      24.951  22.287  -8.920  1.00  3.83           H  
ATOM    337 1HB  PHE A  21      21.995  22.414  -8.446  1.00  5.46           H  
ATOM    338 2HB  PHE A  21      22.706  21.597  -9.828  1.00  5.46           H  
ATOM    339  HD1 PHE A  21      22.524  21.594  -6.132  1.00  5.46           H  
ATOM    340  HD2 PHE A  21      23.486  19.471  -9.669  1.00  5.46           H  
ATOM    341  HE1 PHE A  21      22.712  19.542  -4.844  1.00  5.46           H  
ATOM    342  HE2 PHE A  21      23.660  17.388  -8.387  1.00  5.46           H  
ATOM    343  HZ  PHE A  21      23.275  17.427  -5.949  1.00  5.46           H  
ATOM    344  N   GLU A  22      24.194  23.373 -11.070  1.00  3.24           N  
ATOM    345  CA  GLU A  22      23.947  24.153 -12.269  1.00  3.39           C  
ATOM    346  C   GLU A  22      22.489  23.959 -12.674  1.00  3.17           C  
ATOM    347  O   GLU A  22      21.859  22.966 -12.292  1.00  2.95           O  
ATOM    348  CB  GLU A  22      24.882  23.748 -13.411  1.00  4.69           C  
ATOM    349  CG  GLU A  22      26.358  24.021 -13.142  1.00  4.69           C  
ATOM    350  CD  GLU A  22      27.244  23.682 -14.316  1.00  4.69           C  
ATOM    351  OE1 GLU A  22      26.726  23.214 -15.304  1.00  4.69           O  
ATOM    352  OE2 GLU A  22      28.431  23.894 -14.228  1.00  4.69           O  
ATOM    353  H   GLU A  22      24.600  22.430 -11.144  1.00  3.89           H  
ATOM    354  HA  GLU A  22      24.106  25.208 -12.044  1.00  4.07           H  
ATOM    355 1HB  GLU A  22      24.773  22.684 -13.602  1.00  5.63           H  
ATOM    356 2HB  GLU A  22      24.601  24.274 -14.321  1.00  5.63           H  
ATOM    357 1HG  GLU A  22      26.484  25.073 -12.891  1.00  5.63           H  
ATOM    358 2HG  GLU A  22      26.667  23.429 -12.277  1.00  5.63           H  
ATOM    359  N   ARG A  23      21.960  24.892 -13.466  1.00  3.29           N  
ATOM    360  CA  ARG A  23      20.579  24.808 -13.943  1.00  3.18           C  
ATOM    361  C   ARG A  23      20.326  23.500 -14.687  1.00  2.96           C  
ATOM    362  O   ARG A  23      19.271  22.877 -14.525  1.00  2.76           O  
ATOM    363  CB  ARG A  23      20.324  25.928 -14.929  1.00  4.49           C  
ATOM    364  CG  ARG A  23      20.267  27.320 -14.386  1.00  4.49           C  
ATOM    365  CD  ARG A  23      19.764  28.239 -15.433  1.00  4.49           C  
ATOM    366  NE  ARG A  23      20.669  28.247 -16.600  1.00  4.49           N  
ATOM    367  CZ  ARG A  23      21.746  29.025 -16.792  1.00  4.49           C  
ATOM    368  NH1 ARG A  23      22.140  29.930 -15.909  1.00  4.49           N  
ATOM    369  NH2 ARG A  23      22.401  28.838 -17.916  1.00  4.49           N  
ATOM    370  H   ARG A  23      22.533  25.683 -13.727  1.00  3.95           H  
ATOM    371  HA  ARG A  23      19.903  24.882 -13.090  1.00  3.82           H  
ATOM    372 1HB  ARG A  23      21.077  25.900 -15.712  1.00  5.39           H  
ATOM    373 2HB  ARG A  23      19.373  25.757 -15.400  1.00  5.39           H  
ATOM    374 1HG  ARG A  23      19.578  27.352 -13.543  1.00  5.39           H  
ATOM    375 2HG  ARG A  23      21.254  27.645 -14.066  1.00  5.39           H  
ATOM    376 1HD  ARG A  23      18.788  27.907 -15.775  1.00  5.39           H  
ATOM    377 2HD  ARG A  23      19.680  29.248 -15.041  1.00  5.39           H  
ATOM    378  HE  ARG A  23      20.483  27.579 -17.365  1.00  5.39           H  
ATOM    379 1HH1 ARG A  23      21.633  30.061 -15.048  1.00  5.39           H  
ATOM    380 2HH1 ARG A  23      22.958  30.494 -16.095  1.00  5.39           H  
ATOM    381 1HH2 ARG A  23      22.039  28.110 -18.559  1.00  5.39           H  
ATOM    382 2HH2 ARG A  23      23.224  29.377 -18.138  1.00  5.39           H  
ATOM    383  N   CYS A  24      21.297  23.103 -15.516  1.00  3.09           N  
ATOM    384  CA  CYS A  24      21.215  21.880 -16.299  1.00  3.03           C  
ATOM    385  C   CYS A  24      21.237  20.657 -15.407  1.00  2.76           C  
ATOM    386  O   CYS A  24      20.452  19.733 -15.584  1.00  2.64           O  
ATOM    387  CB  CYS A  24      22.361  21.784 -17.294  1.00  4.27           C  
ATOM    388  SG  CYS A  24      22.313  20.299 -18.320  1.00  4.27           S  
ATOM    389  H   CYS A  24      22.123  23.682 -15.582  1.00  3.71           H  
ATOM    390  HA  CYS A  24      20.274  21.892 -16.852  1.00  3.64           H  
ATOM    391 1HB  CYS A  24      22.344  22.652 -17.949  1.00  5.12           H  
ATOM    392 2HB  CYS A  24      23.312  21.794 -16.759  1.00  5.12           H  
ATOM    393  HG  CYS A  24      21.093  20.474 -18.830  1.00  5.12           H  
ATOM    394  N   GLU A  25      22.148  20.628 -14.435  1.00  2.76           N  
ATOM    395  CA  GLU A  25      22.244  19.449 -13.591  1.00  2.63           C  
ATOM    396  C   GLU A  25      20.935  19.193 -12.874  1.00  2.44           C  
ATOM    397  O   GLU A  25      20.478  18.043 -12.806  1.00  2.36           O  
ATOM    398  CB  GLU A  25      23.328  19.616 -12.515  1.00  3.74           C  
ATOM    399  CG  GLU A  25      24.789  19.571 -12.964  1.00  3.74           C  
ATOM    400  CD  GLU A  25      25.755  19.876 -11.792  1.00  3.74           C  
ATOM    401  OE1 GLU A  25      25.462  20.776 -11.031  1.00  3.74           O  
ATOM    402  OE2 GLU A  25      26.749  19.172 -11.621  1.00  3.74           O  
ATOM    403  H   GLU A  25      22.792  21.395 -14.324  1.00  3.31           H  
ATOM    404  HA  GLU A  25      22.477  18.589 -14.216  1.00  3.16           H  
ATOM    405 1HB  GLU A  25      23.172  20.565 -12.004  1.00  4.49           H  
ATOM    406 2HB  GLU A  25      23.200  18.827 -11.782  1.00  4.49           H  
ATOM    407 1HG  GLU A  25      25.008  18.580 -13.357  1.00  4.49           H  
ATOM    408 2HG  GLU A  25      24.942  20.293 -13.764  1.00  4.49           H  
ATOM    409  N   LEU A  26      20.290  20.256 -12.397  1.00  2.46           N  
ATOM    410  CA  LEU A  26      19.047  20.068 -11.682  1.00  2.39           C  
ATOM    411  C   LEU A  26      17.903  19.708 -12.601  1.00  2.22           C  
ATOM    412  O   LEU A  26      17.134  18.796 -12.290  1.00  2.18           O  
ATOM    413  CB  LEU A  26      18.668  21.340 -10.958  1.00  3.38           C  
ATOM    414  CG  LEU A  26      19.529  21.781  -9.835  1.00  3.38           C  
ATOM    415  CD1 LEU A  26      19.106  23.152  -9.430  1.00  3.38           C  
ATOM    416  CD2 LEU A  26      19.411  20.823  -8.638  1.00  3.38           C  
ATOM    417  H   LEU A  26      20.716  21.188 -12.480  1.00  2.95           H  
ATOM    418  HA  LEU A  26      19.178  19.253 -10.978  1.00  2.87           H  
ATOM    419 1HB  LEU A  26      18.631  22.149 -11.691  1.00  4.06           H  
ATOM    420 2HB  LEU A  26      17.704  21.193 -10.555  1.00  4.06           H  
ATOM    421  HG  LEU A  26      20.535  21.831 -10.178  1.00  4.06           H  
ATOM    422 1HD1 LEU A  26      19.743  23.504  -8.620  1.00  4.06           H  
ATOM    423 2HD1 LEU A  26      19.202  23.811 -10.291  1.00  4.06           H  
ATOM    424 3HD1 LEU A  26      18.076  23.134  -9.101  1.00  4.06           H  
ATOM    425 1HD2 LEU A  26      20.038  21.183  -7.834  1.00  4.06           H  
ATOM    426 2HD2 LEU A  26      18.377  20.790  -8.297  1.00  4.06           H  
ATOM    427 3HD2 LEU A  26      19.732  19.824  -8.910  1.00  4.06           H  
ATOM    428  N   ALA A  27      17.767  20.416 -13.729  1.00  2.24           N  
ATOM    429  CA  ALA A  27      16.674  20.139 -14.647  1.00  2.20           C  
ATOM    430  C   ALA A  27      16.791  18.714 -15.200  1.00  2.11           C  
ATOM    431  O   ALA A  27      15.772  18.043 -15.419  1.00  2.07           O  
ATOM    432  CB  ALA A  27      16.659  21.181 -15.757  1.00  3.10           C  
ATOM    433  H   ALA A  27      18.422  21.172 -13.958  1.00  2.69           H  
ATOM    434  HA  ALA A  27      15.738  20.206 -14.097  1.00  2.64           H  
ATOM    435 1HB  ALA A  27      15.832  20.993 -16.434  1.00  3.72           H  
ATOM    436 2HB  ALA A  27      16.556  22.171 -15.315  1.00  3.72           H  
ATOM    437 3HB  ALA A  27      17.584  21.145 -16.298  1.00  3.72           H  
ATOM    438  N   ARG A  28      18.034  18.264 -15.452  1.00  2.21           N  
ATOM    439  CA  ARG A  28      18.292  16.939 -15.989  1.00  2.29           C  
ATOM    440  C   ARG A  28      17.976  15.887 -14.949  1.00  2.23           C  
ATOM    441  O   ARG A  28      17.291  14.897 -15.250  1.00  2.29           O  
ATOM    442  CB  ARG A  28      19.742  16.815 -16.443  1.00  3.18           C  
ATOM    443  CG  ARG A  28      20.070  15.545 -17.200  1.00  3.18           C  
ATOM    444  CD  ARG A  28      21.459  15.552 -17.763  1.00  3.18           C  
ATOM    445  NE  ARG A  28      21.642  16.538 -18.860  1.00  3.18           N  
ATOM    446  CZ  ARG A  28      22.834  16.822 -19.451  1.00  3.18           C  
ATOM    447  NH1 ARG A  28      23.929  16.202 -19.049  1.00  3.18           N  
ATOM    448  NH2 ARG A  28      22.920  17.717 -20.436  1.00  3.18           N  
ATOM    449  H   ARG A  28      18.837  18.876 -15.289  1.00  2.65           H  
ATOM    450  HA  ARG A  28      17.645  16.773 -16.843  1.00  2.75           H  
ATOM    451 1HB  ARG A  28      20.020  17.651 -17.045  1.00  3.82           H  
ATOM    452 2HB  ARG A  28      20.387  16.842 -15.562  1.00  3.82           H  
ATOM    453 1HG  ARG A  28      19.981  14.693 -16.528  1.00  3.82           H  
ATOM    454 2HG  ARG A  28      19.368  15.431 -18.025  1.00  3.82           H  
ATOM    455 1HD  ARG A  28      22.153  15.802 -16.961  1.00  3.82           H  
ATOM    456 2HD  ARG A  28      21.692  14.560 -18.152  1.00  3.82           H  
ATOM    457  HE  ARG A  28      20.822  17.031 -19.197  1.00  3.82           H  
ATOM    458 1HH1 ARG A  28      23.886  15.521 -18.308  1.00  3.82           H  
ATOM    459 2HH1 ARG A  28      24.815  16.411 -19.486  1.00  3.82           H  
ATOM    460 1HH2 ARG A  28      22.085  18.237 -20.770  1.00  3.82           H  
ATOM    461 2HH2 ARG A  28      23.812  17.913 -20.859  1.00  3.82           H  
ATOM    462  N   THR A  29      18.439  16.110 -13.712  1.00  2.22           N  
ATOM    463  CA  THR A  29      18.202  15.179 -12.631  1.00  2.35           C  
ATOM    464  C   THR A  29      16.717  15.015 -12.450  1.00  2.31           C  
ATOM    465  O   THR A  29      16.230  13.897 -12.351  1.00  2.49           O  
ATOM    466  CB  THR A  29      18.830  15.657 -11.303  1.00  3.23           C  
ATOM    467  OG1 THR A  29      20.256  15.753 -11.451  1.00  3.23           O  
ATOM    468  CG2 THR A  29      18.498  14.667 -10.177  1.00  3.23           C  
ATOM    469  H   THR A  29      19.017  16.928 -13.516  1.00  2.66           H  
ATOM    470  HA  THR A  29      18.631  14.214 -12.894  1.00  2.82           H  
ATOM    471  HB  THR A  29      18.438  16.643 -11.050  1.00  3.88           H  
ATOM    472  HG1 THR A  29      20.467  16.509 -12.040  1.00  3.88           H  
ATOM    473 1HG2 THR A  29      18.949  15.014  -9.250  1.00  3.88           H  
ATOM    474 2HG2 THR A  29      17.419  14.595 -10.043  1.00  3.88           H  
ATOM    475 3HG2 THR A  29      18.896  13.686 -10.430  1.00  3.88           H  
ATOM    476  N   LEU A  30      15.989  16.133 -12.441  1.00  2.18           N  
ATOM    477  CA  LEU A  30      14.556  16.106 -12.260  1.00  2.26           C  
ATOM    478  C   LEU A  30      13.843  15.294 -13.339  1.00  2.19           C  
ATOM    479  O   LEU A  30      13.051  14.411 -13.005  1.00  2.39           O  
ATOM    480  CB  LEU A  30      14.061  17.543 -12.162  1.00  3.14           C  
ATOM    481  CG  LEU A  30      12.570  17.798 -12.109  1.00  3.14           C  
ATOM    482  CD1 LEU A  30      11.896  17.090 -10.936  1.00  3.14           C  
ATOM    483  CD2 LEU A  30      12.409  19.286 -11.959  1.00  3.14           C  
ATOM    484  H   LEU A  30      16.455  17.039 -12.515  1.00  2.62           H  
ATOM    485  HA  LEU A  30      14.360  15.646 -11.304  1.00  2.71           H  
ATOM    486 1HB  LEU A  30      14.510  17.998 -11.278  1.00  3.77           H  
ATOM    487 2HB  LEU A  30      14.444  18.079 -13.032  1.00  3.77           H  
ATOM    488  HG  LEU A  30      12.114  17.459 -13.037  1.00  3.77           H  
ATOM    489 1HD1 LEU A  30      10.843  17.324 -10.935  1.00  3.77           H  
ATOM    490 2HD1 LEU A  30      12.014  16.012 -11.032  1.00  3.77           H  
ATOM    491 3HD1 LEU A  30      12.343  17.422  -9.999  1.00  3.77           H  
ATOM    492 1HD2 LEU A  30      11.375  19.537 -11.963  1.00  3.77           H  
ATOM    493 2HD2 LEU A  30      12.862  19.605 -11.030  1.00  3.77           H  
ATOM    494 3HD2 LEU A  30      12.902  19.786 -12.783  1.00  3.77           H  
ATOM    495  N   LYS A  31      14.125  15.493 -14.634  1.00  2.05           N  
ATOM    496  CA  LYS A  31      13.405  14.650 -15.598  1.00  2.14           C  
ATOM    497  C   LYS A  31      13.658  13.160 -15.301  1.00  2.33           C  
ATOM    498  O   LYS A  31      12.730  12.329 -15.261  1.00  2.52           O  
ATOM    499  CB  LYS A  31      13.781  14.941 -17.065  1.00  2.96           C  
ATOM    500  CG  LYS A  31      13.257  16.269 -17.659  1.00  2.96           C  
ATOM    501  CD  LYS A  31      13.628  16.402 -19.169  1.00  2.96           C  
ATOM    502  CE  LYS A  31      13.105  17.726 -19.794  1.00  2.96           C  
ATOM    503  NZ  LYS A  31      13.405  17.836 -21.300  1.00  2.96           N  
ATOM    504  H   LYS A  31      14.789  16.223 -14.925  1.00  2.46           H  
ATOM    505  HA  LYS A  31      12.345  14.842 -15.487  1.00  2.57           H  
ATOM    506 1HB  LYS A  31      14.873  14.957 -17.148  1.00  3.55           H  
ATOM    507 2HB  LYS A  31      13.418  14.130 -17.694  1.00  3.55           H  
ATOM    508 1HG  LYS A  31      12.177  16.294 -17.562  1.00  3.55           H  
ATOM    509 2HG  LYS A  31      13.680  17.111 -17.102  1.00  3.55           H  
ATOM    510 1HD  LYS A  31      14.711  16.360 -19.281  1.00  3.55           H  
ATOM    511 2HD  LYS A  31      13.199  15.566 -19.721  1.00  3.55           H  
ATOM    512 1HE  LYS A  31      12.027  17.784 -19.647  1.00  3.55           H  
ATOM    513 2HE  LYS A  31      13.570  18.564 -19.281  1.00  3.55           H  
ATOM    514 1HZ  LYS A  31      13.046  18.712 -21.641  1.00  3.55           H  
ATOM    515 2HZ  LYS A  31      14.422  17.804 -21.539  1.00  3.55           H  
ATOM    516 3HZ  LYS A  31      12.957  17.082 -21.783  1.00  3.55           H  
ATOM    517  N   ARG A  32      14.907  12.846 -14.942  1.00  2.38           N  
ATOM    518  CA  ARG A  32      15.349  11.486 -14.656  1.00  2.67           C  
ATOM    519  C   ARG A  32      14.761  10.876 -13.382  1.00  2.86           C  
ATOM    520  O   ARG A  32      14.977   9.692 -13.119  1.00  3.15           O  
ATOM    521  CB  ARG A  32      16.867  11.434 -14.556  1.00  3.62           C  
ATOM    522  CG  ARG A  32      17.613  11.641 -15.864  1.00  3.62           C  
ATOM    523  CD  ARG A  32      19.085  11.752 -15.643  1.00  3.62           C  
ATOM    524  NE  ARG A  32      19.663  10.530 -15.069  1.00  3.62           N  
ATOM    525  CZ  ARG A  32      20.086   9.448 -15.768  1.00  3.62           C  
ATOM    526  NH1 ARG A  32      20.002   9.417 -17.084  1.00  3.62           N  
ATOM    527  NH2 ARG A  32      20.591   8.411 -15.117  1.00  3.62           N  
ATOM    528  H   ARG A  32      15.619  13.589 -14.951  1.00  2.86           H  
ATOM    529  HA  ARG A  32      15.051  10.862 -15.496  1.00  3.20           H  
ATOM    530 1HB  ARG A  32      17.211  12.191 -13.865  1.00  4.34           H  
ATOM    531 2HB  ARG A  32      17.163  10.468 -14.155  1.00  4.34           H  
ATOM    532 1HG  ARG A  32      17.418  10.798 -16.523  1.00  4.34           H  
ATOM    533 2HG  ARG A  32      17.267  12.558 -16.337  1.00  4.34           H  
ATOM    534 1HD  ARG A  32      19.583  11.969 -16.584  1.00  4.34           H  
ATOM    535 2HD  ARG A  32      19.273  12.574 -14.948  1.00  4.34           H  
ATOM    536  HE  ARG A  32      19.756  10.497 -14.061  1.00  4.34           H  
ATOM    537 1HH1 ARG A  32      19.618  10.199 -17.589  1.00  4.34           H  
ATOM    538 2HH1 ARG A  32      20.322   8.604 -17.592  1.00  4.34           H  
ATOM    539 1HH2 ARG A  32      20.659   8.430 -14.108  1.00  4.34           H  
ATOM    540 2HH2 ARG A  32      20.911   7.600 -15.626  1.00  4.34           H  
ATOM    541  N   LEU A  33      13.992  11.641 -12.598  1.00  2.79           N  
ATOM    542  CA  LEU A  33      13.408  11.100 -11.382  1.00  3.08           C  
ATOM    543  C   LEU A  33      12.092  10.400 -11.690  1.00  3.15           C  
ATOM    544  O   LEU A  33      11.462   9.832 -10.786  1.00  3.45           O  
ATOM    545  CB  LEU A  33      13.115  12.201 -10.351  1.00  4.20           C  
ATOM    546  CG  LEU A  33      14.287  13.040  -9.839  1.00  4.20           C  
ATOM    547  CD1 LEU A  33      13.757  14.087  -8.850  1.00  4.20           C  
ATOM    548  CD2 LEU A  33      15.313  12.187  -9.226  1.00  4.20           C  
ATOM    549  H   LEU A  33      13.815  12.620 -12.846  1.00  3.35           H  
ATOM    550  HA  LEU A  33      14.085  10.359 -10.962  1.00  3.70           H  
ATOM    551 1HB  LEU A  33      12.387  12.889 -10.786  1.00  5.04           H  
ATOM    552 2HB  LEU A  33      12.675  11.733  -9.491  1.00  5.04           H  
ATOM    553  HG  LEU A  33      14.713  13.554 -10.642  1.00  5.04           H  
ATOM    554 1HD1 LEU A  33      14.582  14.707  -8.502  1.00  5.04           H  
ATOM    555 2HD1 LEU A  33      13.015  14.709  -9.334  1.00  5.04           H  
ATOM    556 3HD1 LEU A  33      13.309  13.590  -8.001  1.00  5.04           H  
ATOM    557 1HD2 LEU A  33      16.131  12.800  -8.857  1.00  5.04           H  
ATOM    558 2HD2 LEU A  33      14.850  11.680  -8.428  1.00  5.04           H  
ATOM    559 3HD2 LEU A  33      15.704  11.471  -9.941  1.00  5.04           H  
ATOM    560  N   GLY A  34      11.668  10.453 -12.965  1.00  3.01           N  
ATOM    561  CA  GLY A  34      10.406   9.856 -13.393  1.00  3.17           C  
ATOM    562  C   GLY A  34       9.338  10.891 -13.755  1.00  3.11           C  
ATOM    563  O   GLY A  34       8.148  10.661 -13.526  1.00  3.32           O  
ATOM    564  H   GLY A  34      12.238  10.947 -13.657  1.00  3.61           H  
ATOM    565 1HA  GLY A  34      10.595   9.221 -14.258  1.00  3.80           H  
ATOM    566 2HA  GLY A  34      10.030   9.208 -12.605  1.00  3.80           H  
ATOM    567  N   MET A  35       9.753  12.043 -14.288  1.00  3.00           N  
ATOM    568  CA  MET A  35       8.801  13.088 -14.638  1.00  3.19           C  
ATOM    569  C   MET A  35       8.311  13.054 -16.077  1.00  3.12           C  
ATOM    570  O   MET A  35       8.969  12.529 -16.974  1.00  3.36           O  
ATOM    571  CB  MET A  35       9.350  14.457 -14.300  1.00  4.39           C  
ATOM    572  CG  MET A  35       9.624  14.672 -12.826  1.00  4.39           C  
ATOM    573  SD  MET A  35       8.141  14.443 -11.844  1.00  4.39           S  
ATOM    574  CE  MET A  35       7.112  15.752 -12.394  1.00  4.39           C  
ATOM    575  H   MET A  35      10.740  12.183 -14.510  1.00  3.60           H  
ATOM    576  HA  MET A  35       7.919  12.941 -14.022  1.00  3.83           H  
ATOM    577 1HB  MET A  35      10.288  14.572 -14.799  1.00  5.27           H  
ATOM    578 2HB  MET A  35       8.700  15.224 -14.683  1.00  5.27           H  
ATOM    579 1HG  MET A  35      10.388  13.966 -12.485  1.00  5.27           H  
ATOM    580 2HG  MET A  35       9.996  15.675 -12.671  1.00  5.27           H  
ATOM    581 1HE  MET A  35       6.195  15.688 -11.887  1.00  5.27           H  
ATOM    582 2HE  MET A  35       7.583  16.695 -12.181  1.00  5.27           H  
ATOM    583 3HE  MET A  35       6.915  15.667 -13.453  1.00  5.27           H  
ATOM    584  N   ASP A  36       7.121  13.623 -16.259  1.00  3.21           N  
ATOM    585  CA  ASP A  36       6.432  13.787 -17.532  1.00  3.45           C  
ATOM    586  C   ASP A  36       6.993  14.993 -18.284  1.00  3.33           C  
ATOM    587  O   ASP A  36       7.050  16.088 -17.728  1.00  3.61           O  
ATOM    588  CB  ASP A  36       4.914  13.954 -17.340  1.00  4.74           C  
ATOM    589  CG  ASP A  36       4.172  13.947 -18.679  1.00  4.74           C  
ATOM    590  OD1 ASP A  36       4.869  13.978 -19.689  1.00  4.74           O  
ATOM    591  OD2 ASP A  36       2.945  13.866 -18.705  1.00  4.74           O  
ATOM    592  H   ASP A  36       6.665  14.007 -15.448  1.00  3.85           H  
ATOM    593  HA  ASP A  36       6.607  12.897 -18.136  1.00  4.14           H  
ATOM    594 1HB  ASP A  36       4.525  13.152 -16.727  1.00  5.69           H  
ATOM    595 2HB  ASP A  36       4.709  14.899 -16.828  1.00  5.69           H  
ATOM    596  N   GLY A  37       7.493  14.777 -19.500  1.00  3.35           N  
ATOM    597  CA  GLY A  37       8.096  15.839 -20.306  1.00  3.60           C  
ATOM    598  C   GLY A  37       7.053  16.801 -20.908  1.00  3.33           C  
ATOM    599  O   GLY A  37       7.418  17.816 -21.529  1.00  3.55           O  
ATOM    600  H   GLY A  37       7.406  13.844 -19.883  1.00  4.02           H  
ATOM    601 1HA  GLY A  37       8.793  16.400 -19.686  1.00  4.32           H  
ATOM    602 2HA  GLY A  37       8.677  15.387 -21.108  1.00  4.32           H  
ATOM    603  N   TYR A  38       5.761  16.471 -20.764  1.00  3.32           N  
ATOM    604  CA  TYR A  38       4.698  17.339 -21.246  1.00  3.39           C  
ATOM    605  C   TYR A  38       4.883  18.661 -20.556  1.00  3.06           C  
ATOM    606  O   TYR A  38       4.864  18.726 -19.339  1.00  3.48           O  
ATOM    607  CB  TYR A  38       3.330  16.765 -20.888  1.00  4.71           C  
ATOM    608  CG  TYR A  38       2.163  17.609 -21.316  1.00  4.71           C  
ATOM    609  CD1 TYR A  38       1.791  17.643 -22.642  1.00  4.71           C  
ATOM    610  CD2 TYR A  38       1.454  18.343 -20.369  1.00  4.71           C  
ATOM    611  CE1 TYR A  38       0.717  18.403 -23.035  1.00  4.71           C  
ATOM    612  CE2 TYR A  38       0.370  19.103 -20.761  1.00  4.71           C  
ATOM    613  CZ  TYR A  38       0.003  19.132 -22.097  1.00  4.71           C  
ATOM    614  OH  TYR A  38      -1.075  19.883 -22.513  1.00  4.71           O  
ATOM    615  H   TYR A  38       5.519  15.592 -20.287  1.00  3.98           H  
ATOM    616  HA  TYR A  38       4.792  17.480 -22.322  1.00  4.07           H  
ATOM    617 1HB  TYR A  38       3.225  15.776 -21.339  1.00  5.65           H  
ATOM    618 2HB  TYR A  38       3.273  16.628 -19.808  1.00  5.65           H  
ATOM    619  HD1 TYR A  38       2.347  17.065 -23.379  1.00  5.65           H  
ATOM    620  HD2 TYR A  38       1.756  18.314 -19.323  1.00  5.65           H  
ATOM    621  HE1 TYR A  38       0.424  18.426 -24.084  1.00  5.65           H  
ATOM    622  HE2 TYR A  38      -0.193  19.680 -20.023  1.00  5.65           H  
ATOM    623  HH  TYR A  38      -1.218  19.742 -23.454  1.00  5.65           H  
ATOM    624  N   ARG A  39       5.046  19.737 -21.311  1.00  2.83           N  
ATOM    625  CA  ARG A  39       5.307  21.030 -20.684  1.00  3.03           C  
ATOM    626  C   ARG A  39       6.473  20.935 -19.691  1.00  2.65           C  
ATOM    627  O   ARG A  39       6.468  21.627 -18.667  1.00  2.67           O  
ATOM    628  CB  ARG A  39       4.093  21.553 -19.934  1.00  4.17           C  
ATOM    629  CG  ARG A  39       2.888  21.811 -20.744  1.00  4.17           C  
ATOM    630  CD  ARG A  39       1.816  22.316 -19.877  1.00  4.17           C  
ATOM    631  NE  ARG A  39       0.605  22.582 -20.604  1.00  4.17           N  
ATOM    632  CZ  ARG A  39      -0.550  22.965 -20.040  1.00  4.17           C  
ATOM    633  NH1 ARG A  39      -0.631  23.129 -18.742  1.00  4.17           N  
ATOM    634  NH2 ARG A  39      -1.612  23.168 -20.803  1.00  4.17           N  
ATOM    635  H   ARG A  39       5.035  19.643 -22.317  1.00  3.40           H  
ATOM    636  HA  ARG A  39       5.570  21.745 -21.464  1.00  3.64           H  
ATOM    637 1HB  ARG A  39       3.797  20.873 -19.150  1.00  5.00           H  
ATOM    638 2HB  ARG A  39       4.356  22.494 -19.449  1.00  5.00           H  
ATOM    639 1HG  ARG A  39       3.106  22.564 -21.496  1.00  5.00           H  
ATOM    640 2HG  ARG A  39       2.565  20.902 -21.226  1.00  5.00           H  
ATOM    641 1HD  ARG A  39       1.598  21.563 -19.115  1.00  5.00           H  
ATOM    642 2HD  ARG A  39       2.140  23.235 -19.392  1.00  5.00           H  
ATOM    643  HE  ARG A  39       0.620  22.456 -21.607  1.00  5.00           H  
ATOM    644 1HH1 ARG A  39       0.171  22.962 -18.140  1.00  5.00           H  
ATOM    645 2HH1 ARG A  39      -1.511  23.385 -18.325  1.00  5.00           H  
ATOM    646 1HH2 ARG A  39      -1.548  23.030 -21.801  1.00  5.00           H  
ATOM    647 2HH2 ARG A  39      -2.489  23.446 -20.391  1.00  5.00           H  
ATOM    648  N   GLY A  40       7.526  20.179 -20.056  1.00  2.53           N  
ATOM    649  CA  GLY A  40       8.721  19.936 -19.247  1.00  2.36           C  
ATOM    650  C   GLY A  40       9.488  21.197 -18.881  1.00  2.18           C  
ATOM    651  O   GLY A  40      10.356  21.177 -18.005  1.00  2.13           O  
ATOM    652  H   GLY A  40       7.470  19.634 -20.919  1.00  3.04           H  
ATOM    653 1HA  GLY A  40       8.421  19.408 -18.340  1.00  2.83           H  
ATOM    654 2HA  GLY A  40       9.375  19.256 -19.791  1.00  2.83           H  
ATOM    655  N   ILE A  41       9.134  22.303 -19.514  1.00  2.34           N  
ATOM    656  CA  ILE A  41       9.736  23.592 -19.252  1.00  2.44           C  
ATOM    657  C   ILE A  41       9.445  23.996 -17.799  1.00  2.08           C  
ATOM    658  O   ILE A  41      10.231  24.715 -17.173  1.00  2.35           O  
ATOM    659  CB  ILE A  41       9.212  24.641 -20.272  1.00  3.38           C  
ATOM    660  CG1 ILE A  41       7.667  24.917 -20.108  1.00  3.38           C  
ATOM    661  CG2 ILE A  41       9.489  24.095 -21.706  1.00  3.38           C  
ATOM    662  CD1 ILE A  41       7.140  26.082 -20.966  1.00  3.38           C  
ATOM    663  H   ILE A  41       8.413  22.214 -20.209  1.00  2.81           H  
ATOM    664  HA  ILE A  41      10.810  23.505 -19.364  1.00  2.93           H  
ATOM    665  HB  ILE A  41       9.736  25.585 -20.115  1.00  4.06           H  
ATOM    666 1HG1 ILE A  41       7.107  24.020 -20.356  1.00  4.06           H  
ATOM    667 2HG1 ILE A  41       7.461  25.179 -19.076  1.00  4.06           H  
ATOM    668 1HG2 ILE A  41       9.174  24.811 -22.454  1.00  4.06           H  
ATOM    669 2HG2 ILE A  41      10.542  23.915 -21.827  1.00  4.06           H  
ATOM    670 3HG2 ILE A  41       8.958  23.164 -21.862  1.00  4.06           H  
ATOM    671 1HD1 ILE A  41       6.077  26.213 -20.773  1.00  4.06           H  
ATOM    672 2HD1 ILE A  41       7.670  26.996 -20.714  1.00  4.06           H  
ATOM    673 3HD1 ILE A  41       7.278  25.878 -22.018  1.00  4.06           H  
ATOM    674  N   SER A  42       8.348  23.459 -17.232  1.00  1.79           N  
ATOM    675  CA  SER A  42       7.978  23.716 -15.854  1.00  1.76           C  
ATOM    676  C   SER A  42       8.907  22.995 -14.881  1.00  1.69           C  
ATOM    677  O   SER A  42       9.035  23.411 -13.729  1.00  1.68           O  
ATOM    678  CB  SER A  42       6.544  23.277 -15.616  1.00  2.48           C  
ATOM    679  OG  SER A  42       5.631  24.085 -16.325  1.00  2.48           O  
ATOM    680  H   SER A  42       7.720  22.864 -17.786  1.00  2.15           H  
ATOM    681  HA  SER A  42       8.043  24.787 -15.681  1.00  2.11           H  
ATOM    682 1HB  SER A  42       6.448  22.254 -15.946  1.00  2.98           H  
ATOM    683 2HB  SER A  42       6.316  23.302 -14.549  1.00  2.98           H  
ATOM    684  HG  SER A  42       4.792  23.614 -16.325  1.00  2.98           H  
ATOM    685  N   LEU A  43       9.594  21.944 -15.338  1.00  1.79           N  
ATOM    686  CA  LEU A  43      10.472  21.200 -14.464  1.00  1.88           C  
ATOM    687  C   LEU A  43      11.746  22.009 -14.345  1.00  1.83           C  
ATOM    688  O   LEU A  43      12.302  22.200 -13.255  1.00  1.81           O  
ATOM    689  CB  LEU A  43      10.778  19.827 -15.095  1.00  2.60           C  
ATOM    690  CG  LEU A  43       9.598  18.854 -15.278  1.00  2.60           C  
ATOM    691  CD1 LEU A  43      10.076  17.639 -16.049  1.00  2.60           C  
ATOM    692  CD2 LEU A  43       9.055  18.450 -13.958  1.00  2.60           C  
ATOM    693  H   LEU A  43       9.529  21.653 -16.312  1.00  2.15           H  
ATOM    694  HA  LEU A  43      10.023  21.104 -13.478  1.00  2.26           H  
ATOM    695 1HB  LEU A  43      11.211  19.994 -16.071  1.00  3.12           H  
ATOM    696 2HB  LEU A  43      11.515  19.326 -14.519  1.00  3.12           H  
ATOM    697  HG  LEU A  43       8.813  19.338 -15.858  1.00  3.12           H  
ATOM    698 1HD1 LEU A  43       9.242  16.953 -16.204  1.00  3.12           H  
ATOM    699 2HD1 LEU A  43      10.459  17.960 -17.017  1.00  3.12           H  
ATOM    700 3HD1 LEU A  43      10.866  17.137 -15.489  1.00  3.12           H  
ATOM    701 1HD2 LEU A  43       8.241  17.766 -14.123  1.00  3.12           H  
ATOM    702 2HD2 LEU A  43       9.819  17.962 -13.371  1.00  3.12           H  
ATOM    703 3HD2 LEU A  43       8.693  19.319 -13.434  1.00  3.12           H  
ATOM    704  N   ALA A  44      12.207  22.514 -15.494  1.00  1.91           N  
ATOM    705  CA  ALA A  44      13.413  23.315 -15.480  1.00  2.01           C  
ATOM    706  C   ALA A  44      13.188  24.546 -14.632  1.00  1.80           C  
ATOM    707  O   ALA A  44      14.057  24.900 -13.845  1.00  1.86           O  
ATOM    708  CB  ALA A  44      13.811  23.723 -16.873  1.00  2.77           C  
ATOM    709  H   ALA A  44      11.711  22.299 -16.364  1.00  2.29           H  
ATOM    710  HA  ALA A  44      14.209  22.730 -15.030  1.00  2.41           H  
ATOM    711 1HB  ALA A  44      14.719  24.315 -16.826  1.00  3.32           H  
ATOM    712 2HB  ALA A  44      13.986  22.831 -17.469  1.00  3.32           H  
ATOM    713 3HB  ALA A  44      13.009  24.311 -17.311  1.00  3.32           H  
ATOM    714  N   ASN A  45      11.989  25.131 -14.731  1.00  1.64           N  
ATOM    715  CA  ASN A  45      11.554  26.314 -13.994  1.00  1.60           C  
ATOM    716  C   ASN A  45      11.595  26.093 -12.479  1.00  1.50           C  
ATOM    717  O   ASN A  45      12.170  26.901 -11.735  1.00  1.51           O  
ATOM    718  CB  ASN A  45      10.176  26.685 -14.499  1.00  2.26           C  
ATOM    719  CG  ASN A  45       9.593  27.922 -13.974  1.00  2.26           C  
ATOM    720  OD1 ASN A  45      10.283  28.826 -13.531  1.00  2.26           O  
ATOM    721  ND2 ASN A  45       8.290  28.005 -14.057  1.00  2.26           N  
ATOM    722  H   ASN A  45      11.337  24.767 -15.433  1.00  1.97           H  
ATOM    723  HA  ASN A  45      12.236  27.131 -14.227  1.00  1.92           H  
ATOM    724 1HB  ASN A  45      10.216  26.744 -15.582  1.00  2.71           H  
ATOM    725 2HB  ASN A  45       9.502  25.885 -14.250  1.00  2.71           H  
ATOM    726 1HD2 ASN A  45       7.828  28.833 -13.746  1.00  2.71           H  
ATOM    727 2HD2 ASN A  45       7.764  27.246 -14.437  1.00  2.71           H  
ATOM    728  N   TRP A  46      11.054  24.956 -12.008  1.00  1.51           N  
ATOM    729  CA  TRP A  46      11.058  24.659 -10.575  1.00  1.60           C  
ATOM    730  C   TRP A  46      12.465  24.785 -10.008  1.00  1.64           C  
ATOM    731  O   TRP A  46      12.672  25.352  -8.925  1.00  1.72           O  
ATOM    732  CB  TRP A  46      10.640  23.198 -10.299  1.00  2.21           C  
ATOM    733  CG  TRP A  46       9.233  22.839 -10.588  1.00  2.21           C  
ATOM    734  CD1 TRP A  46       8.212  23.660 -10.828  1.00  2.21           C  
ATOM    735  CD2 TRP A  46       8.694  21.523 -10.658  1.00  2.21           C  
ATOM    736  NE1 TRP A  46       7.075  22.954 -11.061  1.00  2.21           N  
ATOM    737  CE2 TRP A  46       7.350  21.655 -10.969  1.00  2.21           C  
ATOM    738  CE3 TRP A  46       9.225  20.264 -10.477  1.00  2.21           C  
ATOM    739  CZ2 TRP A  46       6.552  20.593 -11.125  1.00  2.21           C  
ATOM    740  CZ3 TRP A  46       8.405  19.188 -10.638  1.00  2.21           C  
ATOM    741  CH2 TRP A  46       7.107  19.367 -10.962  1.00  2.21           C  
ATOM    742  H   TRP A  46      10.561  24.325 -12.652  1.00  1.81           H  
ATOM    743  HA  TRP A  46      10.400  25.356 -10.063  1.00  1.92           H  
ATOM    744 1HB  TRP A  46      11.262  22.543 -10.910  1.00  2.65           H  
ATOM    745 2HB  TRP A  46      10.850  22.950  -9.277  1.00  2.65           H  
ATOM    746  HD1 TRP A  46       8.290  24.694 -10.842  1.00  2.65           H  
ATOM    747  HE1 TRP A  46       6.168  23.336 -11.273  1.00  2.65           H  
ATOM    748  HE3 TRP A  46      10.264  20.139 -10.212  1.00  2.65           H  
ATOM    749  HZ2 TRP A  46       5.505  20.685 -11.377  1.00  2.65           H  
ATOM    750  HZ3 TRP A  46       8.811  18.193 -10.506  1.00  2.65           H  
ATOM    751  HH2 TRP A  46       6.487  18.518 -11.099  1.00  2.65           H  
ATOM    752  N   MET A  47      13.437  24.282 -10.774  1.00  1.70           N  
ATOM    753  CA  MET A  47      14.834  24.284 -10.373  1.00  1.87           C  
ATOM    754  C   MET A  47      15.585  25.597 -10.702  1.00  1.73           C  
ATOM    755  O   MET A  47      16.405  26.073  -9.921  1.00  1.76           O  
ATOM    756  CB  MET A  47      15.511  23.136 -11.101  1.00  2.55           C  
ATOM    757  CG  MET A  47      15.002  21.717 -10.746  1.00  2.55           C  
ATOM    758  SD  MET A  47      15.202  21.211  -9.008  1.00  2.55           S  
ATOM    759  CE  MET A  47      13.555  21.443  -8.344  1.00  2.55           C  
ATOM    760  H   MET A  47      13.160  23.827 -11.654  1.00  2.04           H  
ATOM    761  HA  MET A  47      14.886  24.133  -9.297  1.00  2.24           H  
ATOM    762 1HB  MET A  47      15.356  23.262 -12.177  1.00  3.06           H  
ATOM    763 2HB  MET A  47      16.562  23.195 -10.932  1.00  3.06           H  
ATOM    764 1HG  MET A  47      13.943  21.692 -10.981  1.00  3.06           H  
ATOM    765 2HG  MET A  47      15.490  20.978 -11.381  1.00  3.06           H  
ATOM    766 1HE  MET A  47      13.543  21.146  -7.298  1.00  3.06           H  
ATOM    767 2HE  MET A  47      13.265  22.485  -8.423  1.00  3.06           H  
ATOM    768 3HE  MET A  47      12.848  20.827  -8.898  1.00  3.06           H  
ATOM    769  N   CYS A  48      15.308  26.209 -11.852  1.00  1.66           N  
ATOM    770  CA  CYS A  48      16.028  27.408 -12.289  1.00  1.67           C  
ATOM    771  C   CYS A  48      15.783  28.598 -11.361  1.00  1.53           C  
ATOM    772  O   CYS A  48      16.700  29.381 -11.075  1.00  1.59           O  
ATOM    773  CB  CYS A  48      15.652  27.794 -13.704  1.00  2.34           C  
ATOM    774  SG  CYS A  48      16.211  26.670 -14.977  1.00  2.34           S  
ATOM    775  H   CYS A  48      14.620  25.799 -12.468  1.00  1.99           H  
ATOM    776  HA  CYS A  48      17.083  27.172 -12.298  1.00  2.00           H  
ATOM    777 1HB  CYS A  48      14.568  27.890 -13.781  1.00  2.81           H  
ATOM    778 2HB  CYS A  48      16.100  28.753 -13.915  1.00  2.81           H  
ATOM    779  HG  CYS A  48      15.446  25.636 -14.566  1.00  2.81           H  
ATOM    780  N   LEU A  49      14.569  28.682 -10.813  1.00  1.48           N  
ATOM    781  CA  LEU A  49      14.169  29.755  -9.905  1.00  1.52           C  
ATOM    782  C   LEU A  49      14.834  29.657  -8.547  1.00  1.56           C  
ATOM    783  O   LEU A  49      14.677  30.547  -7.709  1.00  1.63           O  
ATOM    784  CB  LEU A  49      12.659  29.753  -9.690  1.00  2.12           C  
ATOM    785  CG  LEU A  49      11.739  30.215 -10.794  1.00  2.12           C  
ATOM    786  CD1 LEU A  49      10.340  29.832 -10.445  1.00  2.12           C  
ATOM    787  CD2 LEU A  49      11.775  31.726 -10.868  1.00  2.12           C  
ATOM    788  H   LEU A  49      13.856  27.992 -11.092  1.00  1.78           H  
ATOM    789  HA  LEU A  49      14.468  30.698 -10.355  1.00  1.82           H  
ATOM    790 1HB  LEU A  49      12.388  28.727  -9.497  1.00  2.54           H  
ATOM    791 2HB  LEU A  49      12.448  30.351  -8.820  1.00  2.54           H  
ATOM    792  HG  LEU A  49      12.026  29.760 -11.748  1.00  2.54           H  
ATOM    793 1HD1 LEU A  49       9.670  30.163 -11.223  1.00  2.54           H  
ATOM    794 2HD1 LEU A  49      10.305  28.753 -10.371  1.00  2.54           H  
ATOM    795 3HD1 LEU A  49      10.052  30.281  -9.498  1.00  2.54           H  
ATOM    796 1HD2 LEU A  49      11.110  32.055 -11.621  1.00  2.54           H  
ATOM    797 2HD2 LEU A  49      11.470  32.150  -9.911  1.00  2.54           H  
ATOM    798 3HD2 LEU A  49      12.750  32.056 -11.096  1.00  2.54           H  
ATOM    799  N   ALA A  50      15.637  28.618  -8.331  1.00  1.61           N  
ATOM    800  CA  ALA A  50      16.367  28.431  -7.100  1.00  1.73           C  
ATOM    801  C   ALA A  50      17.245  29.643  -6.823  1.00  1.75           C  
ATOM    802  O   ALA A  50      17.475  30.013  -5.662  1.00  1.81           O  
ATOM    803  CB  ALA A  50      17.211  27.186  -7.194  1.00  2.38           C  
ATOM    804  H   ALA A  50      15.755  27.901  -9.055  1.00  1.93           H  
ATOM    805  HA  ALA A  50      15.651  28.322  -6.284  1.00  2.08           H  
ATOM    806 1HB  ALA A  50      17.741  27.032  -6.279  1.00  2.86           H  
ATOM    807 2HB  ALA A  50      16.566  26.335  -7.393  1.00  2.86           H  
ATOM    808 3HB  ALA A  50      17.900  27.307  -8.003  1.00  2.86           H  
ATOM    809  N   LYS A  51      17.702  30.341  -7.874  1.00  1.76           N  
ATOM    810  CA  LYS A  51      18.573  31.492  -7.657  1.00  1.89           C  
ATOM    811  C   LYS A  51      17.924  32.578  -6.783  1.00  1.87           C  
ATOM    812  O   LYS A  51      18.622  33.422  -6.222  1.00  2.01           O  
ATOM    813  CB  LYS A  51      18.983  32.143  -8.977  1.00  2.59           C  
ATOM    814  CG  LYS A  51      17.869  32.879  -9.738  1.00  2.59           C  
ATOM    815  CD  LYS A  51      18.409  33.447 -11.046  1.00  2.59           C  
ATOM    816  CE  LYS A  51      17.369  34.277 -11.765  1.00  2.59           C  
ATOM    817  NZ  LYS A  51      17.878  34.817 -13.056  1.00  2.59           N  
ATOM    818  H   LYS A  51      17.463  30.043  -8.831  1.00  2.11           H  
ATOM    819  HA  LYS A  51      19.472  31.145  -7.151  1.00  2.27           H  
ATOM    820 1HB  LYS A  51      19.787  32.853  -8.793  1.00  3.11           H  
ATOM    821 2HB  LYS A  51      19.367  31.391  -9.636  1.00  3.11           H  
ATOM    822 1HG  LYS A  51      17.047  32.187  -9.952  1.00  3.11           H  
ATOM    823 2HG  LYS A  51      17.482  33.706  -9.143  1.00  3.11           H  
ATOM    824 1HD  LYS A  51      19.280  34.068 -10.837  1.00  3.11           H  
ATOM    825 2HD  LYS A  51      18.716  32.623 -11.695  1.00  3.11           H  
ATOM    826 1HE  LYS A  51      16.495  33.667 -11.956  1.00  3.11           H  
ATOM    827 2HE  LYS A  51      17.085  35.110 -11.126  1.00  3.11           H  
ATOM    828 1HZ  LYS A  51      17.147  35.364 -13.480  1.00  3.11           H  
ATOM    829 2HZ  LYS A  51      18.684  35.403 -12.889  1.00  3.11           H  
ATOM    830 3HZ  LYS A  51      18.135  34.057 -13.671  1.00  3.11           H  
ATOM    831  N   TRP A  52      16.590  32.588  -6.697  1.00  1.79           N  
ATOM    832  CA  TRP A  52      15.880  33.598  -5.932  1.00  1.90           C  
ATOM    833  C   TRP A  52      15.765  33.283  -4.428  1.00  1.89           C  
ATOM    834  O   TRP A  52      15.444  34.179  -3.646  1.00  2.07           O  
ATOM    835  CB  TRP A  52      14.476  33.795  -6.513  1.00  2.62           C  
ATOM    836  CG  TRP A  52      14.441  34.398  -7.897  1.00  2.62           C  
ATOM    837  CD1 TRP A  52      14.114  33.765  -9.055  1.00  2.62           C  
ATOM    838  CD2 TRP A  52      14.742  35.762  -8.262  1.00  2.62           C  
ATOM    839  NE1 TRP A  52      14.187  34.650 -10.119  1.00  2.62           N  
ATOM    840  CE2 TRP A  52      14.575  35.865  -9.647  1.00  2.62           C  
ATOM    841  CE3 TRP A  52      15.135  36.890  -7.537  1.00  2.62           C  
ATOM    842  CZ2 TRP A  52      14.791  37.048 -10.321  1.00  2.62           C  
ATOM    843  CZ3 TRP A  52      15.349  38.077  -8.216  1.00  2.62           C  
ATOM    844  CH2 TRP A  52      15.183  38.153  -9.572  1.00  2.62           C  
ATOM    845  H   TRP A  52      16.049  31.855  -7.164  1.00  2.15           H  
ATOM    846  HA  TRP A  52      16.426  34.533  -6.038  1.00  2.28           H  
ATOM    847 1HB  TRP A  52      13.973  32.832  -6.555  1.00  3.14           H  
ATOM    848 2HB  TRP A  52      13.906  34.443  -5.855  1.00  3.14           H  
ATOM    849  HD1 TRP A  52      13.834  32.723  -9.120  1.00  3.14           H  
ATOM    850  HE1 TRP A  52      13.987  34.454 -11.107  1.00  3.14           H  
ATOM    851  HE3 TRP A  52      15.269  36.836  -6.457  1.00  3.14           H  
ATOM    852  HZ2 TRP A  52      14.659  37.130 -11.399  1.00  3.14           H  
ATOM    853  HZ3 TRP A  52      15.652  38.952  -7.644  1.00  3.14           H  
ATOM    854  HH2 TRP A  52      15.359  39.104 -10.073  1.00  3.14           H  
ATOM    855  N   GLU A  53      15.932  32.004  -4.045  1.00  1.79           N  
ATOM    856  CA  GLU A  53      15.775  31.545  -2.648  1.00  1.91           C  
ATOM    857  C   GLU A  53      16.936  30.733  -2.064  1.00  1.94           C  
ATOM    858  O   GLU A  53      17.338  30.932  -0.916  1.00  2.11           O  
ATOM    859  CB  GLU A  53      14.555  30.632  -2.494  1.00  2.63           C  
ATOM    860  CG  GLU A  53      13.198  31.219  -2.679  1.00  2.63           C  
ATOM    861  CD  GLU A  53      12.729  32.111  -1.539  1.00  2.63           C  
ATOM    862  OE1 GLU A  53      13.438  32.274  -0.577  1.00  2.63           O  
ATOM    863  OE2 GLU A  53      11.619  32.583  -1.631  1.00  2.63           O  
ATOM    864  H   GLU A  53      16.270  31.341  -4.739  1.00  2.15           H  
ATOM    865  HA  GLU A  53      15.638  32.426  -2.021  1.00  2.29           H  
ATOM    866 1HB  GLU A  53      14.641  29.800  -3.197  1.00  3.16           H  
ATOM    867 2HB  GLU A  53      14.570  30.208  -1.512  1.00  3.16           H  
ATOM    868 1HG  GLU A  53      13.217  31.796  -3.594  1.00  3.16           H  
ATOM    869 2HG  GLU A  53      12.490  30.402  -2.796  1.00  3.16           H  
ATOM    870  N   SER A  54      17.389  29.738  -2.829  1.00  1.87           N  
ATOM    871  CA  SER A  54      18.301  28.709  -2.341  1.00  2.02           C  
ATOM    872  C   SER A  54      19.673  28.687  -2.999  1.00  1.99           C  
ATOM    873  O   SER A  54      20.571  27.992  -2.531  1.00  2.13           O  
ATOM    874  CB  SER A  54      17.603  27.389  -2.526  1.00  2.77           C  
ATOM    875  OG  SER A  54      17.326  27.187  -3.876  1.00  2.77           O  
ATOM    876  H   SER A  54      17.072  29.668  -3.791  1.00  2.24           H  
ATOM    877  HA  SER A  54      18.445  28.870  -1.273  1.00  2.42           H  
ATOM    878 1HB  SER A  54      18.217  26.573  -2.151  1.00  3.32           H  
ATOM    879 2HB  SER A  54      16.675  27.392  -1.963  1.00  3.32           H  
ATOM    880  HG  SER A  54      16.502  26.636  -3.892  1.00  3.32           H  
ATOM    881  N   GLY A  55      19.839  29.380  -4.122  1.00  1.95           N  
ATOM    882  CA  GLY A  55      21.136  29.430  -4.788  1.00  2.16           C  
ATOM    883  C   GLY A  55      21.512  28.115  -5.431  1.00  2.27           C  
ATOM    884  O   GLY A  55      22.690  27.792  -5.554  1.00  2.61           O  
ATOM    885  H   GLY A  55      19.047  29.874  -4.529  1.00  2.34           H  
ATOM    886 1HA  GLY A  55      21.116  30.211  -5.547  1.00  2.59           H  
ATOM    887 2HA  GLY A  55      21.899  29.713  -4.065  1.00  2.59           H  
ATOM    888  N   TYR A  56      20.505  27.344  -5.818  1.00  2.19           N  
ATOM    889  CA  TYR A  56      20.639  26.017  -6.400  1.00  2.45           C  
ATOM    890  C   TYR A  56      21.162  24.994  -5.399  1.00  2.42           C  
ATOM    891  O   TYR A  56      21.660  23.935  -5.795  1.00  2.62           O  
ATOM    892  CB  TYR A  56      21.530  26.053  -7.638  1.00  3.33           C  
ATOM    893  CG  TYR A  56      21.083  27.055  -8.680  1.00  3.33           C  
ATOM    894  CD1 TYR A  56      21.703  28.287  -8.788  1.00  3.33           C  
ATOM    895  CD2 TYR A  56      20.056  26.741  -9.523  1.00  3.33           C  
ATOM    896  CE1 TYR A  56      21.276  29.184  -9.730  1.00  3.33           C  
ATOM    897  CE2 TYR A  56      19.638  27.622 -10.452  1.00  3.33           C  
ATOM    898  CZ  TYR A  56      20.232  28.839 -10.568  1.00  3.33           C  
ATOM    899  OH  TYR A  56      19.779  29.734 -11.506  1.00  3.33           O  
ATOM    900  H   TYR A  56      19.566  27.705  -5.727  1.00  2.63           H  
ATOM    901  HA  TYR A  56      19.656  25.682  -6.710  1.00  2.94           H  
ATOM    902 1HB  TYR A  56      22.569  26.247  -7.382  1.00  4.00           H  
ATOM    903 2HB  TYR A  56      21.504  25.075  -8.101  1.00  4.00           H  
ATOM    904  HD1 TYR A  56      22.525  28.543  -8.121  1.00  4.00           H  
ATOM    905  HD2 TYR A  56      19.567  25.798  -9.442  1.00  4.00           H  
ATOM    906  HE1 TYR A  56      21.754  30.159  -9.815  1.00  4.00           H  
ATOM    907  HE2 TYR A  56      18.825  27.358 -11.095  1.00  4.00           H  
ATOM    908  HH  TYR A  56      18.971  29.384 -11.913  1.00  4.00           H  
ATOM    909  N   ASN A  57      21.056  25.305  -4.099  1.00  2.28           N  
ATOM    910  CA  ASN A  57      21.425  24.399  -3.025  1.00  2.43           C  
ATOM    911  C   ASN A  57      20.255  23.484  -2.704  1.00  2.24           C  
ATOM    912  O   ASN A  57      19.234  23.914  -2.143  1.00  2.20           O  
ATOM    913  CB  ASN A  57      21.886  25.161  -1.808  1.00  3.34           C  
ATOM    914  CG  ASN A  57      22.368  24.290  -0.672  1.00  3.34           C  
ATOM    915  OD1 ASN A  57      21.922  23.150  -0.437  1.00  3.34           O  
ATOM    916  ND2 ASN A  57      23.308  24.833   0.071  1.00  3.34           N  
ATOM    917  H   ASN A  57      20.718  26.229  -3.822  1.00  2.74           H  
ATOM    918  HA  ASN A  57      22.243  23.776  -3.360  1.00  2.92           H  
ATOM    919 1HB  ASN A  57      22.678  25.831  -2.074  1.00  4.01           H  
ATOM    920 2HB  ASN A  57      21.105  25.772  -1.490  1.00  4.01           H  
ATOM    921 1HD2 ASN A  57      23.700  24.325   0.842  1.00  4.01           H  
ATOM    922 2HD2 ASN A  57      23.646  25.751  -0.143  1.00  4.01           H  
ATOM    923  N   THR A  58      20.404  22.210  -3.037  1.00  2.28           N  
ATOM    924  CA  THR A  58      19.294  21.263  -2.905  1.00  2.30           C  
ATOM    925  C   THR A  58      18.849  20.972  -1.481  1.00  2.32           C  
ATOM    926  O   THR A  58      17.790  20.376  -1.267  1.00  2.44           O  
ATOM    927  CB  THR A  58      19.568  19.946  -3.653  1.00  3.21           C  
ATOM    928  OG1 THR A  58      20.842  19.393  -3.256  1.00  3.21           O  
ATOM    929  CG2 THR A  58      19.528  20.184  -5.143  1.00  3.21           C  
ATOM    930  H   THR A  58      21.316  21.918  -3.422  1.00  2.74           H  
ATOM    931  HA  THR A  58      18.450  21.710  -3.406  1.00  2.76           H  
ATOM    932  HB  THR A  58      18.795  19.227  -3.399  1.00  3.85           H  
ATOM    933  HG1 THR A  58      20.939  19.318  -2.277  1.00  3.85           H  
ATOM    934 1HG2 THR A  58      19.712  19.250  -5.671  1.00  3.85           H  
ATOM    935 2HG2 THR A  58      18.553  20.568  -5.419  1.00  3.85           H  
ATOM    936 3HG2 THR A  58      20.285  20.908  -5.405  1.00  3.85           H  
ATOM    937  N   ARG A  59      19.636  21.385  -0.502  1.00  2.32           N  
ATOM    938  CA  ARG A  59      19.249  21.192   0.875  1.00  2.45           C  
ATOM    939  C   ARG A  59      19.474  22.483   1.644  1.00  2.42           C  
ATOM    940  O   ARG A  59      19.843  22.477   2.820  1.00  2.58           O  
ATOM    941  CB  ARG A  59      19.978  20.005   1.483  1.00  3.38           C  
ATOM    942  CG  ARG A  59      19.542  19.591   2.883  1.00  3.38           C  
ATOM    943  CD  ARG A  59      20.029  18.252   3.169  1.00  3.38           C  
ATOM    944  NE  ARG A  59      19.658  17.779   4.487  1.00  3.38           N  
ATOM    945  CZ  ARG A  59      19.809  16.500   4.905  1.00  3.38           C  
ATOM    946  NH1 ARG A  59      20.325  15.602   4.091  1.00  3.38           N  
ATOM    947  NH2 ARG A  59      19.432  16.158   6.133  1.00  3.38           N  
ATOM    948  H   ARG A  59      20.498  21.890  -0.723  1.00  2.78           H  
ATOM    949  HA  ARG A  59      18.186  20.968   0.909  1.00  2.94           H  
ATOM    950 1HB  ARG A  59      19.866  19.148   0.846  1.00  4.06           H  
ATOM    951 2HB  ARG A  59      21.040  20.227   1.528  1.00  4.06           H  
ATOM    952 1HG  ARG A  59      19.970  20.240   3.636  1.00  4.06           H  
ATOM    953 2HG  ARG A  59      18.456  19.601   2.957  1.00  4.06           H  
ATOM    954 1HD  ARG A  59      19.572  17.589   2.442  1.00  4.06           H  
ATOM    955 2HD  ARG A  59      21.115  18.221   3.072  1.00  4.06           H  
ATOM    956  HE  ARG A  59      19.260  18.447   5.133  1.00  4.06           H  
ATOM    957 1HH1 ARG A  59      20.628  15.872   3.136  1.00  4.06           H  
ATOM    958 2HH1 ARG A  59      20.424  14.626   4.396  1.00  4.06           H  
ATOM    959 1HH2 ARG A  59      19.036  16.851   6.751  1.00  4.06           H  
ATOM    960 2HH2 ARG A  59      19.544  15.204   6.457  1.00  4.06           H  
ATOM    961  N   ALA A  60      19.212  23.609   0.992  1.00  2.34           N  
ATOM    962  CA  ALA A  60      19.345  24.878   1.680  1.00  2.42           C  
ATOM    963  C   ALA A  60      18.406  24.924   2.874  1.00  2.43           C  
ATOM    964  O   ALA A  60      17.270  24.432   2.810  1.00  2.38           O  
ATOM    965  CB  ALA A  60      18.999  26.028   0.752  1.00  3.36           C  
ATOM    966  H   ALA A  60      18.954  23.590   0.000  1.00  2.81           H  
ATOM    967  HA  ALA A  60      20.370  24.977   2.036  1.00  2.90           H  
ATOM    968 1HB  ALA A  60      19.099  26.973   1.283  1.00  4.03           H  
ATOM    969 2HB  ALA A  60      19.636  26.027  -0.072  1.00  4.03           H  
ATOM    970 3HB  ALA A  60      17.986  25.915   0.399  1.00  4.03           H  
ATOM    971  N   THR A  61      18.856  25.523   3.972  1.00  2.62           N  
ATOM    972  CA  THR A  61      17.947  25.698   5.096  1.00  2.72           C  
ATOM    973  C   THR A  61      18.015  27.104   5.658  1.00  2.94           C  
ATOM    974  O   THR A  61      19.086  27.608   6.010  1.00  3.15           O  
ATOM    975  CB  THR A  61      18.214  24.688   6.234  1.00  3.77           C  
ATOM    976  OG1 THR A  61      18.072  23.352   5.735  1.00  3.77           O  
ATOM    977  CG2 THR A  61      17.185  24.916   7.384  1.00  3.77           C  
ATOM    978  H   THR A  61      19.798  25.882   4.016  1.00  3.14           H  
ATOM    979  HA  THR A  61      16.928  25.540   4.750  1.00  3.26           H  
ATOM    980  HB  THR A  61      19.221  24.813   6.609  1.00  4.52           H  
ATOM    981  HG1 THR A  61      18.737  23.198   5.044  1.00  4.52           H  
ATOM    982 1HG2 THR A  61      17.363  24.194   8.171  1.00  4.52           H  
ATOM    983 2HG2 THR A  61      17.283  25.910   7.799  1.00  4.52           H  
ATOM    984 3HG2 THR A  61      16.174  24.789   7.000  1.00  4.52           H  
ATOM    985  N   ASN A  62      16.850  27.714   5.785  1.00  2.95           N  
ATOM    986  CA  ASN A  62      16.724  29.004   6.426  1.00  3.21           C  
ATOM    987  C   ASN A  62      16.429  28.768   7.871  1.00  3.43           C  
ATOM    988  O   ASN A  62      15.313  28.379   8.215  1.00  3.37           O  
ATOM    989  CB  ASN A  62      15.627  29.875   5.885  1.00  4.39           C  
ATOM    990  CG  ASN A  62      15.604  31.176   6.586  1.00  4.39           C  
ATOM    991  OD1 ASN A  62      16.586  31.477   7.296  1.00  4.39           O  
ATOM    992  ND2 ASN A  62      14.538  31.925   6.464  1.00  4.39           N  
ATOM    993  H   ASN A  62      16.021  27.232   5.426  1.00  3.54           H  
ATOM    994  HA  ASN A  62      17.675  29.533   6.356  1.00  3.85           H  
ATOM    995 1HB  ASN A  62      15.718  30.020   4.811  1.00  5.27           H  
ATOM    996 2HB  ASN A  62      14.700  29.410   6.098  1.00  5.27           H  
ATOM    997 1HD2 ASN A  62      14.486  32.796   6.997  1.00  5.27           H  
ATOM    998 2HD2 ASN A  62      13.749  31.605   5.874  1.00  5.27           H  
ATOM    999  N   TYR A  63      17.392  29.009   8.734  1.00  3.76           N  
ATOM   1000  CA  TYR A  63      17.187  28.726  10.143  1.00  4.10           C  
ATOM   1001  C   TYR A  63      16.483  29.871  10.864  1.00  4.32           C  
ATOM   1002  O   TYR A  63      16.209  29.781  12.061  1.00  4.75           O  
ATOM   1003  CB  TYR A  63      18.509  28.397  10.808  1.00  5.61           C  
ATOM   1004  CG  TYR A  63      19.043  27.071  10.371  1.00  5.61           C  
ATOM   1005  CD1 TYR A  63      20.028  26.993   9.402  1.00  5.61           C  
ATOM   1006  CD2 TYR A  63      18.540  25.917  10.948  1.00  5.61           C  
ATOM   1007  CE1 TYR A  63      20.509  25.764   9.018  1.00  5.61           C  
ATOM   1008  CE2 TYR A  63      19.021  24.691  10.564  1.00  5.61           C  
ATOM   1009  CZ  TYR A  63      20.003  24.610   9.603  1.00  5.61           C  
ATOM   1010  OH  TYR A  63      20.482  23.382   9.219  1.00  5.61           O  
ATOM   1011  H   TYR A  63      18.289  29.342   8.397  1.00  4.51           H  
ATOM   1012  HA  TYR A  63      16.560  27.845  10.215  1.00  4.92           H  
ATOM   1013 1HB  TYR A  63      19.244  29.166  10.568  1.00  6.73           H  
ATOM   1014 2HB  TYR A  63      18.384  28.382  11.890  1.00  6.73           H  
ATOM   1015  HD1 TYR A  63      20.423  27.897   8.942  1.00  6.73           H  
ATOM   1016  HD2 TYR A  63      17.762  25.981  11.709  1.00  6.73           H  
ATOM   1017  HE1 TYR A  63      21.283  25.699   8.255  1.00  6.73           H  
ATOM   1018  HE2 TYR A  63      18.626  23.783  11.017  1.00  6.73           H  
ATOM   1019  HH  TYR A  63      21.150  23.497   8.539  1.00  6.73           H  
ATOM   1020  N   ASN A  64      16.179  30.938  10.126  1.00  4.25           N  
ATOM   1021  CA  ASN A  64      15.503  32.099  10.668  1.00  4.48           C  
ATOM   1022  C   ASN A  64      14.362  32.560   9.758  1.00  4.40           C  
ATOM   1023  O   ASN A  64      14.534  33.460   8.927  1.00  4.61           O  
ATOM   1024  CB  ASN A  64      16.490  33.232  10.881  1.00  6.19           C  
ATOM   1025  CG  ASN A  64      17.554  32.910  11.904  1.00  6.19           C  
ATOM   1026  OD1 ASN A  64      17.294  32.915  13.113  1.00  6.19           O  
ATOM   1027  ND2 ASN A  64      18.752  32.640  11.444  1.00  6.19           N  
ATOM   1028  H   ASN A  64      16.432  30.949   9.140  1.00  5.10           H  
ATOM   1029  HA  ASN A  64      15.056  31.831  11.627  1.00  5.38           H  
ATOM   1030 1HB  ASN A  64      16.973  33.467   9.932  1.00  7.43           H  
ATOM   1031 2HB  ASN A  64      15.951  34.122  11.203  1.00  7.43           H  
ATOM   1032 1HD2 ASN A  64      19.493  32.424  12.080  1.00  7.43           H  
ATOM   1033 2HD2 ASN A  64      18.922  32.651  10.460  1.00  7.43           H  
ATOM   1034  N   ALA A  65      13.200  31.925   9.880  1.00  4.40           N  
ATOM   1035  CA  ALA A  65      12.047  32.298   9.075  1.00  4.62           C  
ATOM   1036  C   ALA A  65      11.439  33.543   9.703  1.00  4.69           C  
ATOM   1037  O   ALA A  65      11.978  34.084  10.664  1.00  4.85           O  
ATOM   1038  CB  ALA A  65      11.027  31.184   9.003  1.00  6.38           C  
ATOM   1039  H   ALA A  65      13.077  31.150  10.542  1.00  5.28           H  
ATOM   1040  HA  ALA A  65      12.381  32.537   8.068  1.00  5.54           H  
ATOM   1041 1HB  ALA A  65      10.196  31.499   8.395  1.00  7.66           H  
ATOM   1042 2HB  ALA A  65      11.481  30.297   8.557  1.00  7.66           H  
ATOM   1043 3HB  ALA A  65      10.672  30.953   9.999  1.00  7.66           H  
ATOM   1044  N   GLY A  66      10.293  33.996   9.202  1.00  4.65           N  
ATOM   1045  CA  GLY A  66       9.633  35.205   9.728  1.00  4.78           C  
ATOM   1046  C   GLY A  66       8.778  34.902  10.981  1.00  4.77           C  
ATOM   1047  O   GLY A  66       7.816  35.606  11.287  1.00  5.07           O  
ATOM   1048  H   GLY A  66       9.876  33.518   8.416  1.00  5.58           H  
ATOM   1049 1HA  GLY A  66      10.393  35.946   9.978  1.00  5.74           H  
ATOM   1050 2HA  GLY A  66       9.004  35.641   8.954  1.00  5.74           H  
ATOM   1051  N   ASP A  67       9.116  33.797  11.637  1.00  4.49           N  
ATOM   1052  CA  ASP A  67       8.486  33.204  12.808  1.00  4.50           C  
ATOM   1053  C   ASP A  67       9.541  32.324  13.501  1.00  4.46           C  
ATOM   1054  O   ASP A  67      10.737  32.521  13.302  1.00  4.53           O  
ATOM   1055  CB  ASP A  67       7.241  32.404  12.384  1.00  6.29           C  
ATOM   1056  CG  ASP A  67       6.180  32.235  13.499  1.00  6.29           C  
ATOM   1057  OD1 ASP A  67       6.481  31.522  14.440  1.00  6.29           O  
ATOM   1058  OD2 ASP A  67       5.115  32.789  13.403  1.00  6.29           O  
ATOM   1059  H   ASP A  67       9.945  33.337  11.293  1.00  5.39           H  
ATOM   1060  HA  ASP A  67       8.186  33.997  13.494  1.00  5.40           H  
ATOM   1061 1HB  ASP A  67       6.767  32.923  11.550  1.00  7.55           H  
ATOM   1062 2HB  ASP A  67       7.540  31.420  12.017  1.00  7.55           H  
ATOM   1063  N   ARG A  68       9.121  31.336  14.298  1.00  4.54           N  
ATOM   1064  CA  ARG A  68      10.058  30.460  15.007  1.00  4.57           C  
ATOM   1065  C   ARG A  68      10.381  29.215  14.180  1.00  4.23           C  
ATOM   1066  O   ARG A  68      11.090  28.311  14.625  1.00  4.25           O  
ATOM   1067  CB  ARG A  68       9.467  30.044  16.343  1.00  6.39           C  
ATOM   1068  CG  ARG A  68       9.302  31.183  17.338  1.00  6.39           C  
ATOM   1069  CD  ARG A  68       8.552  30.758  18.554  1.00  6.39           C  
ATOM   1070  NE  ARG A  68       8.475  31.831  19.547  1.00  6.39           N  
ATOM   1071  CZ  ARG A  68       7.582  32.856  19.551  1.00  6.39           C  
ATOM   1072  NH1 ARG A  68       6.645  32.957  18.621  1.00  6.39           N  
ATOM   1073  NH2 ARG A  68       7.651  33.769  20.507  1.00  6.39           N  
ATOM   1074  H   ARG A  68       8.123  31.209  14.455  1.00  5.45           H  
ATOM   1075  HA  ARG A  68      10.982  31.009  15.187  1.00  5.48           H  
ATOM   1076 1HB  ARG A  68       8.484  29.602  16.179  1.00  7.67           H  
ATOM   1077 2HB  ARG A  68      10.098  29.285  16.802  1.00  7.67           H  
ATOM   1078 1HG  ARG A  68      10.283  31.537  17.645  1.00  7.67           H  
ATOM   1079 2HG  ARG A  68       8.759  31.997  16.858  1.00  7.67           H  
ATOM   1080 1HD  ARG A  68       7.541  30.459  18.281  1.00  7.67           H  
ATOM   1081 2HD  ARG A  68       9.065  29.911  19.010  1.00  7.67           H  
ATOM   1082  HE  ARG A  68       9.164  31.816  20.290  1.00  7.67           H  
ATOM   1083 1HH1 ARG A  68       6.558  32.264  17.890  1.00  7.67           H  
ATOM   1084 2HH1 ARG A  68       5.993  33.728  18.645  1.00  7.67           H  
ATOM   1085 1HH2 ARG A  68       8.362  33.700  21.223  1.00  7.67           H  
ATOM   1086 2HH2 ARG A  68       6.994  34.536  20.526  1.00  7.67           H  
ATOM   1087  N   SER A  69       9.802  29.175  12.992  1.00  4.02           N  
ATOM   1088  CA  SER A  69       9.929  28.124  12.005  1.00  3.71           C  
ATOM   1089  C   SER A  69      11.166  28.281  11.129  1.00  3.56           C  
ATOM   1090  O   SER A  69      11.901  29.282  11.217  1.00  3.73           O  
ATOM   1091  CB  SER A  69       8.673  28.067  11.160  1.00  5.32           C  
ATOM   1092  OG  SER A  69       8.500  29.200  10.361  1.00  5.32           O  
ATOM   1093  H   SER A  69       9.238  29.970  12.740  1.00  4.82           H  
ATOM   1094  HA  SER A  69      10.018  27.173  12.532  1.00  4.45           H  
ATOM   1095 1HB  SER A  69       8.693  27.196  10.530  1.00  6.38           H  
ATOM   1096 2HB  SER A  69       7.832  27.973  11.819  1.00  6.38           H  
ATOM   1097  HG  SER A  69       7.813  28.940   9.712  1.00  6.38           H  
ATOM   1098  N   THR A  70      11.409  27.257  10.306  1.00  3.30           N  
ATOM   1099  CA  THR A  70      12.506  27.266   9.341  1.00  3.16           C  
ATOM   1100  C   THR A  70      11.996  26.931   7.925  1.00  2.87           C  
ATOM   1101  O   THR A  70      10.960  26.275   7.760  1.00  2.76           O  
ATOM   1102  CB  THR A  70      13.598  26.270   9.771  1.00  4.48           C  
ATOM   1103  OG1 THR A  70      13.046  24.970   9.821  1.00  4.48           O  
ATOM   1104  CG2 THR A  70      14.132  26.626  11.147  1.00  4.48           C  
ATOM   1105  H   THR A  70      10.787  26.450  10.324  1.00  3.96           H  
ATOM   1106  HA  THR A  70      12.944  28.265   9.312  1.00  3.79           H  
ATOM   1107  HB  THR A  70      14.408  26.285   9.049  1.00  5.38           H  
ATOM   1108  HG1 THR A  70      12.781  24.701   8.934  1.00  5.38           H  
ATOM   1109 1HG2 THR A  70      14.905  25.916  11.430  1.00  5.38           H  
ATOM   1110 2HG2 THR A  70      14.539  27.627  11.131  1.00  5.38           H  
ATOM   1111 3HG2 THR A  70      13.329  26.589  11.875  1.00  5.38           H  
ATOM   1112  N   ASP A  71      12.754  27.347   6.908  1.00  2.79           N  
ATOM   1113  CA  ASP A  71      12.398  27.102   5.489  1.00  2.56           C  
ATOM   1114  C   ASP A  71      13.294  26.006   4.888  1.00  2.39           C  
ATOM   1115  O   ASP A  71      14.523  26.131   4.905  1.00  2.53           O  
ATOM   1116  CB  ASP A  71      12.535  28.385   4.645  1.00  3.67           C  
ATOM   1117  CG  ASP A  71      11.653  29.625   5.091  1.00  3.67           C  
ATOM   1118  OD1 ASP A  71      10.593  29.447   5.666  1.00  3.67           O  
ATOM   1119  OD2 ASP A  71      12.071  30.743   4.819  1.00  3.67           O  
ATOM   1120  H   ASP A  71      13.608  27.855   7.159  1.00  3.35           H  
ATOM   1121  HA  ASP A  71      11.371  26.754   5.432  1.00  3.07           H  
ATOM   1122 1HB  ASP A  71      13.549  28.653   4.505  1.00  4.40           H  
ATOM   1123 2HB  ASP A  71      12.187  28.140   3.671  1.00  4.40           H  
ATOM   1124  N   TYR A  72      12.724  24.906   4.371  1.00  2.13           N  
ATOM   1125  CA  TYR A  72      13.616  23.845   3.847  1.00  2.02           C  
ATOM   1126  C   TYR A  72      13.595  23.509   2.345  1.00  1.85           C  
ATOM   1127  O   TYR A  72      12.564  23.568   1.658  1.00  1.79           O  
ATOM   1128  CB  TYR A  72      13.356  22.509   4.546  1.00  2.88           C  
ATOM   1129  CG  TYR A  72      13.733  22.413   5.988  1.00  2.88           C  
ATOM   1130  CD1 TYR A  72      12.791  22.606   6.969  1.00  2.88           C  
ATOM   1131  CD2 TYR A  72      15.034  22.096   6.329  1.00  2.88           C  
ATOM   1132  CE1 TYR A  72      13.145  22.474   8.286  1.00  2.88           C  
ATOM   1133  CE2 TYR A  72      15.389  21.974   7.652  1.00  2.88           C  
ATOM   1134  CZ  TYR A  72      14.449  22.161   8.628  1.00  2.88           C  
ATOM   1135  OH  TYR A  72      14.794  22.032   9.952  1.00  2.88           O  
ATOM   1136  H   TYR A  72      11.699  24.794   4.358  1.00  2.56           H  
ATOM   1137  HA  TYR A  72      14.642  24.138   4.069  1.00  2.42           H  
ATOM   1138 1HB  TYR A  72      12.293  22.275   4.466  1.00  3.46           H  
ATOM   1139 2HB  TYR A  72      13.891  21.724   4.014  1.00  3.46           H  
ATOM   1140  HD1 TYR A  72      11.757  22.847   6.705  1.00  3.46           H  
ATOM   1141  HD2 TYR A  72      15.784  21.942   5.551  1.00  3.46           H  
ATOM   1142  HE1 TYR A  72      12.388  22.612   9.062  1.00  3.46           H  
ATOM   1143  HE2 TYR A  72      16.416  21.725   7.920  1.00  3.46           H  
ATOM   1144  HH  TYR A  72      14.020  22.208  10.499  1.00  3.46           H  
ATOM   1145  N   GLY A  73      14.769  23.054   1.869  1.00  1.86           N  
ATOM   1146  CA  GLY A  73      14.969  22.473   0.537  1.00  1.80           C  
ATOM   1147  C   GLY A  73      15.240  23.513  -0.518  1.00  1.77           C  
ATOM   1148  O   GLY A  73      15.254  24.707  -0.228  1.00  1.88           O  
ATOM   1149  H   GLY A  73      15.593  23.170   2.467  1.00  2.23           H  
ATOM   1150 1HA  GLY A  73      15.807  21.775   0.574  1.00  2.16           H  
ATOM   1151 2HA  GLY A  73      14.090  21.891   0.262  1.00  2.16           H  
ATOM   1152  N   ILE A  74      15.384  23.082  -1.771  1.00  1.79           N  
ATOM   1153  CA  ILE A  74      15.717  24.010  -2.857  1.00  1.98           C  
ATOM   1154  C   ILE A  74      14.619  25.052  -3.051  1.00  2.04           C  
ATOM   1155  O   ILE A  74      14.844  26.103  -3.653  1.00  2.25           O  
ATOM   1156  CB  ILE A  74      15.957  23.277  -4.202  1.00  2.70           C  
ATOM   1157  CG1 ILE A  74      16.758  24.185  -5.148  1.00  2.70           C  
ATOM   1158  CG2 ILE A  74      14.629  22.907  -4.874  1.00  2.70           C  
ATOM   1159  CD1 ILE A  74      17.345  23.500  -6.360  1.00  2.70           C  
ATOM   1160  H   ILE A  74      15.322  22.088  -1.959  1.00  2.15           H  
ATOM   1161  HA  ILE A  74      16.640  24.524  -2.584  1.00  2.38           H  
ATOM   1162  HB  ILE A  74      16.509  22.387  -4.021  1.00  3.24           H  
ATOM   1163 1HG1 ILE A  74      16.106  24.976  -5.498  1.00  3.24           H  
ATOM   1164 2HG1 ILE A  74      17.584  24.631  -4.585  1.00  3.24           H  
ATOM   1165 1HG2 ILE A  74      14.815  22.383  -5.790  1.00  3.24           H  
ATOM   1166 2HG2 ILE A  74      14.072  22.277  -4.226  1.00  3.24           H  
ATOM   1167 3HG2 ILE A  74      14.039  23.794  -5.104  1.00  3.24           H  
ATOM   1168 1HD1 ILE A  74      17.882  24.228  -6.945  1.00  3.24           H  
ATOM   1169 2HD1 ILE A  74      18.028  22.724  -6.043  1.00  3.24           H  
ATOM   1170 3HD1 ILE A  74      16.568  23.067  -6.975  1.00  3.24           H  
ATOM   1171  N   PHE A  75      13.417  24.715  -2.584  1.00  1.93           N  
ATOM   1172  CA  PHE A  75      12.234  25.530  -2.686  1.00  2.06           C  
ATOM   1173  C   PHE A  75      12.032  26.449  -1.473  1.00  2.06           C  
ATOM   1174  O   PHE A  75      11.174  27.328  -1.502  1.00  2.22           O  
ATOM   1175  CB  PHE A  75      11.030  24.583  -2.787  1.00  2.84           C  
ATOM   1176  CG  PHE A  75      10.970  23.729  -4.018  1.00  2.84           C  
ATOM   1177  CD1 PHE A  75      10.621  24.267  -5.238  1.00  2.84           C  
ATOM   1178  CD2 PHE A  75      11.248  22.372  -3.952  1.00  2.84           C  
ATOM   1179  CE1 PHE A  75      10.558  23.479  -6.363  1.00  2.84           C  
ATOM   1180  CE2 PHE A  75      11.189  21.584  -5.081  1.00  2.84           C  
ATOM   1181  CZ  PHE A  75      10.844  22.136  -6.282  1.00  2.84           C  
ATOM   1182  H   PHE A  75      13.327  23.834  -2.108  1.00  2.32           H  
ATOM   1183  HA  PHE A  75      12.309  26.143  -3.584  1.00  2.47           H  
ATOM   1184 1HB  PHE A  75      11.030  23.922  -1.919  1.00  3.41           H  
ATOM   1185 2HB  PHE A  75      10.145  25.134  -2.742  1.00  3.41           H  
ATOM   1186  HD1 PHE A  75      10.397  25.326  -5.306  1.00  3.41           H  
ATOM   1187  HD2 PHE A  75      11.517  21.923  -2.996  1.00  3.41           H  
ATOM   1188  HE1 PHE A  75      10.282  23.927  -7.315  1.00  3.41           H  
ATOM   1189  HE2 PHE A  75      11.416  20.523  -5.019  1.00  3.41           H  
ATOM   1190  HZ  PHE A  75      10.797  21.509  -7.168  1.00  3.41           H  
ATOM   1191  N   GLN A  76      12.785  26.219  -0.391  1.00  1.98           N  
ATOM   1192  CA  GLN A  76      12.651  26.990   0.848  1.00  2.10           C  
ATOM   1193  C   GLN A  76      11.219  27.135   1.345  1.00  2.09           C  
ATOM   1194  O   GLN A  76      10.715  28.254   1.479  1.00  2.29           O  
ATOM   1195  CB  GLN A  76      13.338  28.352   0.732  1.00  2.89           C  
ATOM   1196  CG  GLN A  76      14.830  28.213   0.581  1.00  2.89           C  
ATOM   1197  CD  GLN A  76      15.454  27.687   1.843  1.00  2.89           C  
ATOM   1198  OE1 GLN A  76      15.572  28.379   2.857  1.00  2.89           O  
ATOM   1199  NE2 GLN A  76      15.824  26.436   1.785  1.00  2.89           N  
ATOM   1200  H   GLN A  76      13.521  25.519  -0.439  1.00  2.38           H  
ATOM   1201  HA  GLN A  76      13.168  26.430   1.625  1.00  2.52           H  
ATOM   1202 1HB  GLN A  76      12.949  28.891  -0.134  1.00  3.47           H  
ATOM   1203 2HB  GLN A  76      13.137  28.956   1.612  1.00  3.47           H  
ATOM   1204 1HG  GLN A  76      15.041  27.515  -0.226  1.00  3.47           H  
ATOM   1205 2HG  GLN A  76      15.272  29.183   0.371  1.00  3.47           H  
ATOM   1206 1HE2 GLN A  76      16.246  25.958   2.578  1.00  3.47           H  
ATOM   1207 2HE2 GLN A  76      15.698  25.898   0.927  1.00  3.47           H  
ATOM   1208  N   ILE A  77      10.555  26.020   1.609  1.00  1.91           N  
ATOM   1209  CA  ILE A  77       9.171  26.090   2.053  1.00  1.94           C  
ATOM   1210  C   ILE A  77       9.070  25.857   3.572  1.00  2.08           C  
ATOM   1211  O   ILE A  77       9.562  24.857   4.103  1.00  2.07           O  
ATOM   1212  CB  ILE A  77       8.279  25.156   1.207  1.00  2.70           C  
ATOM   1213  CG1 ILE A  77       8.359  25.628  -0.293  1.00  2.70           C  
ATOM   1214  CG2 ILE A  77       6.849  25.243   1.672  1.00  2.70           C  
ATOM   1215  CD1 ILE A  77       7.744  24.706  -1.326  1.00  2.70           C  
ATOM   1216  H   ILE A  77      11.046  25.122   1.510  1.00  2.29           H  
ATOM   1217  HA  ILE A  77       8.816  27.095   1.857  1.00  2.33           H  
ATOM   1218  HB  ILE A  77       8.650  24.138   1.285  1.00  3.24           H  
ATOM   1219 1HG1 ILE A  77       7.871  26.596  -0.365  1.00  3.24           H  
ATOM   1220 2HG1 ILE A  77       9.393  25.761  -0.546  1.00  3.24           H  
ATOM   1221 1HG2 ILE A  77       6.201  24.605   1.087  1.00  3.24           H  
ATOM   1222 2HG2 ILE A  77       6.773  24.956   2.708  1.00  3.24           H  
ATOM   1223 3HG2 ILE A  77       6.545  26.262   1.557  1.00  3.24           H  
ATOM   1224 1HD1 ILE A  77       7.856  25.138  -2.313  1.00  3.24           H  
ATOM   1225 2HD1 ILE A  77       8.249  23.746  -1.304  1.00  3.24           H  
ATOM   1226 3HD1 ILE A  77       6.701  24.569  -1.128  1.00  3.24           H  
ATOM   1227  N   ASN A  78       8.447  26.836   4.246  1.00  2.29           N  
ATOM   1228  CA  ASN A  78       8.271  26.975   5.697  1.00  2.51           C  
ATOM   1229  C   ASN A  78       7.540  25.840   6.414  1.00  2.46           C  
ATOM   1230  O   ASN A  78       6.343  25.600   6.189  1.00  2.36           O  
ATOM   1231  CB  ASN A  78       7.539  28.269   5.978  1.00  3.43           C  
ATOM   1232  CG  ASN A  78       7.565  28.648   7.403  1.00  3.43           C  
ATOM   1233  OD1 ASN A  78       6.830  28.219   8.322  1.00  3.43           O  
ATOM   1234  ND2 ASN A  78       8.500  29.504   7.665  1.00  3.43           N  
ATOM   1235  H   ASN A  78       8.106  27.599   3.688  1.00  2.75           H  
ATOM   1236  HA  ASN A  78       9.259  27.053   6.144  1.00  3.01           H  
ATOM   1237 1HB  ASN A  78       8.003  29.072   5.401  1.00  4.12           H  
ATOM   1238 2HB  ASN A  78       6.506  28.190   5.657  1.00  4.12           H  
ATOM   1239 1HD2 ASN A  78       8.640  29.832   8.609  1.00  4.12           H  
ATOM   1240 2HD2 ASN A  78       9.136  29.804   6.914  1.00  4.12           H  
ATOM   1241  N   SER A  79       8.234  25.289   7.422  1.00  2.62           N  
ATOM   1242  CA  SER A  79       7.832  24.167   8.282  1.00  2.71           C  
ATOM   1243  C   SER A  79       6.590  24.365   9.160  1.00  2.78           C  
ATOM   1244  O   SER A  79       6.096  23.405   9.756  1.00  2.86           O  
ATOM   1245  CB  SER A  79       8.978  23.823   9.217  1.00  3.76           C  
ATOM   1246  OG  SER A  79       9.199  24.843  10.177  1.00  3.76           O  
ATOM   1247  H   SER A  79       9.198  25.613   7.544  1.00  3.14           H  
ATOM   1248  HA  SER A  79       7.654  23.308   7.629  1.00  3.25           H  
ATOM   1249 1HB  SER A  79       8.754  22.896   9.727  1.00  4.51           H  
ATOM   1250 2HB  SER A  79       9.885  23.665   8.630  1.00  4.51           H  
ATOM   1251  HG  SER A  79       8.558  24.672  10.881  1.00  4.51           H  
ATOM   1252  N   ARG A  80       6.144  25.606   9.362  1.00  2.83           N  
ATOM   1253  CA  ARG A  80       4.974  25.836  10.201  1.00  2.94           C  
ATOM   1254  C   ARG A  80       3.772  26.274   9.393  1.00  2.76           C  
ATOM   1255  O   ARG A  80       2.641  25.881   9.690  1.00  2.87           O  
ATOM   1256  CB  ARG A  80       5.236  26.896  11.263  1.00  4.08           C  
ATOM   1257  CG  ARG A  80       4.045  27.174  12.182  1.00  4.08           C  
ATOM   1258  CD  ARG A  80       4.346  28.144  13.279  1.00  4.08           C  
ATOM   1259  NE  ARG A  80       3.164  28.315  14.119  1.00  4.08           N  
ATOM   1260  CZ  ARG A  80       2.988  29.208  15.128  1.00  4.08           C  
ATOM   1261  NH1 ARG A  80       3.908  30.100  15.483  1.00  4.08           N  
ATOM   1262  NH2 ARG A  80       1.838  29.183  15.789  1.00  4.08           N  
ATOM   1263  H   ARG A  80       6.578  26.389   8.884  1.00  3.40           H  
ATOM   1264  HA  ARG A  80       4.721  24.905  10.706  1.00  3.53           H  
ATOM   1265 1HB  ARG A  80       6.050  26.563  11.892  1.00  4.90           H  
ATOM   1266 2HB  ARG A  80       5.529  27.833  10.789  1.00  4.90           H  
ATOM   1267 1HG  ARG A  80       3.229  27.605  11.600  1.00  4.90           H  
ATOM   1268 2HG  ARG A  80       3.709  26.240  12.632  1.00  4.90           H  
ATOM   1269 1HD  ARG A  80       5.160  27.766  13.896  1.00  4.90           H  
ATOM   1270 2HD  ARG A  80       4.622  29.109  12.862  1.00  4.90           H  
ATOM   1271  HE  ARG A  80       2.394  27.684  13.935  1.00  4.90           H  
ATOM   1272 1HH1 ARG A  80       4.814  30.203  15.003  1.00  4.90           H  
ATOM   1273 2HH1 ARG A  80       3.710  30.739  16.235  1.00  4.90           H  
ATOM   1274 1HH2 ARG A  80       1.124  28.514  15.536  1.00  4.90           H  
ATOM   1275 2HH2 ARG A  80       1.671  29.832  16.544  1.00  4.90           H  
ATOM   1276  N   TYR A  81       4.003  27.110   8.392  1.00  2.60           N  
ATOM   1277  CA  TYR A  81       2.883  27.663   7.659  1.00  2.58           C  
ATOM   1278  C   TYR A  81       2.659  27.163   6.250  1.00  2.58           C  
ATOM   1279  O   TYR A  81       1.542  27.276   5.752  1.00  2.77           O  
ATOM   1280  CB  TYR A  81       3.022  29.174   7.593  1.00  3.62           C  
ATOM   1281  CG  TYR A  81       2.979  29.833   8.928  1.00  3.62           C  
ATOM   1282  CD1 TYR A  81       4.126  30.359   9.480  1.00  3.62           C  
ATOM   1283  CD2 TYR A  81       1.778  29.915   9.609  1.00  3.62           C  
ATOM   1284  CE1 TYR A  81       4.065  30.981  10.700  1.00  3.62           C  
ATOM   1285  CE2 TYR A  81       1.721  30.533  10.830  1.00  3.62           C  
ATOM   1286  CZ  TYR A  81       2.854  31.072  11.376  1.00  3.62           C  
ATOM   1287  OH  TYR A  81       2.775  31.712  12.592  1.00  3.62           O  
ATOM   1288  H   TYR A  81       4.958  27.408   8.195  1.00  3.12           H  
ATOM   1289  HA  TYR A  81       1.978  27.431   8.218  1.00  3.10           H  
ATOM   1290 1HB  TYR A  81       3.969  29.429   7.110  1.00  4.34           H  
ATOM   1291 2HB  TYR A  81       2.222  29.586   6.979  1.00  4.34           H  
ATOM   1292  HD1 TYR A  81       5.074  30.294   8.947  1.00  4.34           H  
ATOM   1293  HD2 TYR A  81       0.874  29.493   9.170  1.00  4.34           H  
ATOM   1294  HE1 TYR A  81       4.954  31.403  11.128  1.00  4.34           H  
ATOM   1295  HE2 TYR A  81       0.775  30.605  11.364  1.00  4.34           H  
ATOM   1296  HH  TYR A  81       3.662  32.065  12.856  1.00  4.34           H  
ATOM   1297  N   TRP A  82       3.686  26.679   5.558  1.00  2.53           N  
ATOM   1298  CA  TRP A  82       3.488  26.338   4.166  1.00  2.66           C  
ATOM   1299  C   TRP A  82       3.438  24.820   3.956  1.00  2.77           C  
ATOM   1300  O   TRP A  82       2.721  24.321   3.060  1.00  3.08           O  
ATOM   1301  CB  TRP A  82       4.567  27.035   3.364  1.00  3.67           C  
ATOM   1302  CG  TRP A  82       4.467  28.584   3.402  1.00  3.67           C  
ATOM   1303  CD1 TRP A  82       3.380  29.332   3.753  1.00  3.67           C  
ATOM   1304  CD2 TRP A  82       5.513  29.552   3.085  1.00  3.67           C  
ATOM   1305  NE1 TRP A  82       3.675  30.664   3.679  1.00  3.67           N  
ATOM   1306  CE2 TRP A  82       4.969  30.816   3.270  1.00  3.67           C  
ATOM   1307  CE3 TRP A  82       6.835  29.444   2.659  1.00  3.67           C  
ATOM   1308  CZ2 TRP A  82       5.704  31.969   3.048  1.00  3.67           C  
ATOM   1309  CZ3 TRP A  82       7.576  30.586   2.436  1.00  3.67           C  
ATOM   1310  CH2 TRP A  82       7.023  31.822   2.626  1.00  3.67           C  
ATOM   1311  H   TRP A  82       4.610  26.532   5.960  1.00  3.04           H  
ATOM   1312  HA  TRP A  82       2.534  26.733   3.850  1.00  3.19           H  
ATOM   1313 1HB  TRP A  82       5.535  26.746   3.759  1.00  4.40           H  
ATOM   1314 2HB  TRP A  82       4.498  26.709   2.354  1.00  4.40           H  
ATOM   1315  HD1 TRP A  82       2.418  28.947   4.054  1.00  4.40           H  
ATOM   1316  HE1 TRP A  82       3.034  31.414   3.892  1.00  4.40           H  
ATOM   1317  HE3 TRP A  82       7.259  28.490   2.493  1.00  4.40           H  
ATOM   1318  HZ2 TRP A  82       5.281  32.963   3.192  1.00  4.40           H  
ATOM   1319  HZ3 TRP A  82       8.613  30.478   2.099  1.00  4.40           H  
ATOM   1320  HH2 TRP A  82       7.626  32.710   2.441  1.00  4.40           H  
ATOM   1321  N   CYS A  83       4.157  24.068   4.804  1.00  2.70           N  
ATOM   1322  CA  CYS A  83       4.167  22.609   4.741  1.00  2.95           C  
ATOM   1323  C   CYS A  83       4.711  21.994   6.004  1.00  3.04           C  
ATOM   1324  O   CYS A  83       5.408  22.660   6.750  1.00  3.04           O  
ATOM   1325  CB  CYS A  83       5.079  22.105   3.624  1.00  4.03           C  
ATOM   1326  SG  CYS A  83       6.827  22.439   3.942  1.00  4.03           S  
ATOM   1327  H   CYS A  83       4.761  24.529   5.489  1.00  3.24           H  
ATOM   1328  HA  CYS A  83       3.156  22.269   4.640  1.00  3.54           H  
ATOM   1329 1HB  CYS A  83       4.971  21.025   3.512  1.00  4.84           H  
ATOM   1330 2HB  CYS A  83       4.806  22.572   2.679  1.00  4.84           H  
ATOM   1331  HG  CYS A  83       6.970  21.514   4.923  1.00  4.84           H  
ATOM   1332  N   ASN A  84       4.502  20.687   6.204  1.00  3.36           N  
ATOM   1333  CA  ASN A  84       5.199  20.057   7.323  1.00  3.61           C  
ATOM   1334  C   ASN A  84       6.571  19.529   6.867  1.00  3.74           C  
ATOM   1335  O   ASN A  84       6.914  19.599   5.679  1.00  3.85           O  
ATOM   1336  CB  ASN A  84       4.325  18.928   7.871  1.00  4.95           C  
ATOM   1337  CG  ASN A  84       4.577  18.535   9.334  1.00  4.95           C  
ATOM   1338  OD1 ASN A  84       5.727  18.330   9.781  1.00  4.95           O  
ATOM   1339  ND2 ASN A  84       3.507  18.435  10.084  1.00  4.95           N  
ATOM   1340  H   ASN A  84       3.859  20.139   5.616  1.00  4.03           H  
ATOM   1341  HA  ASN A  84       5.372  20.802   8.106  1.00  4.33           H  
ATOM   1342 1HB  ASN A  84       3.276  19.204   7.760  1.00  5.94           H  
ATOM   1343 2HB  ASN A  84       4.487  18.042   7.249  1.00  5.94           H  
ATOM   1344 1HD2 ASN A  84       3.593  18.183  11.050  1.00  5.94           H  
ATOM   1345 2HD2 ASN A  84       2.601  18.607   9.694  1.00  5.94           H  
ATOM   1346  N   ASP A  85       7.331  18.958   7.807  1.00  3.96           N  
ATOM   1347  CA  ASP A  85       8.626  18.335   7.542  1.00  4.30           C  
ATOM   1348  C   ASP A  85       8.531  16.821   7.681  1.00  4.69           C  
ATOM   1349  O   ASP A  85       9.253  16.050   7.044  1.00  5.09           O  
ATOM   1350  CB  ASP A  85       9.702  18.834   8.505  1.00  5.88           C  
ATOM   1351  CG  ASP A  85       9.968  20.308   8.407  1.00  5.88           C  
ATOM   1352  OD1 ASP A  85      10.134  20.810   7.320  1.00  5.88           O  
ATOM   1353  OD2 ASP A  85      10.045  20.921   9.440  1.00  5.88           O  
ATOM   1354  H   ASP A  85       6.986  18.960   8.755  1.00  4.75           H  
ATOM   1355  HA  ASP A  85       8.936  18.575   6.529  1.00  5.16           H  
ATOM   1356 1HB  ASP A  85       9.404  18.601   9.529  1.00  7.06           H  
ATOM   1357 2HB  ASP A  85      10.631  18.300   8.310  1.00  7.06           H  
ATOM   1358  N   GLY A  86       7.645  16.384   8.569  1.00  4.94           N  
ATOM   1359  CA  GLY A  86       7.550  14.984   8.975  1.00  5.52           C  
ATOM   1360  C   GLY A  86       6.864  14.051   7.990  1.00  5.63           C  
ATOM   1361  O   GLY A  86       5.860  13.433   8.326  1.00  6.03           O  
ATOM   1362  H   GLY A  86       7.028  17.057   9.018  1.00  5.93           H  
ATOM   1363 1HA  GLY A  86       8.554  14.610   9.175  1.00  6.62           H  
ATOM   1364 2HA  GLY A  86       7.017  14.941   9.924  1.00  6.62           H  
ATOM   1365  N   LYS A  87       7.386  13.971   6.762  1.00  5.51           N  
ATOM   1366  CA  LYS A  87       6.874  13.129   5.657  1.00  5.95           C  
ATOM   1367  C   LYS A  87       5.549  13.609   5.036  1.00  6.05           C  
ATOM   1368  O   LYS A  87       5.415  13.637   3.815  1.00  6.55           O  
ATOM   1369  CB  LYS A  87       6.703  11.657   6.082  1.00  8.16           C  
ATOM   1370  CG  LYS A  87       8.005  10.949   6.508  1.00  8.16           C  
ATOM   1371  CD  LYS A  87       7.820   9.412   6.690  1.00  8.16           C  
ATOM   1372  CE  LYS A  87       6.990   9.024   7.939  1.00  8.16           C  
ATOM   1373  NZ  LYS A  87       7.698   9.323   9.230  1.00  8.16           N  
ATOM   1374  H   LYS A  87       8.213  14.551   6.609  1.00  6.61           H  
ATOM   1375  HA  LYS A  87       7.619  13.157   4.860  1.00  7.14           H  
ATOM   1376 1HB  LYS A  87       5.970  11.574   6.868  1.00  9.79           H  
ATOM   1377 2HB  LYS A  87       6.307  11.098   5.232  1.00  9.79           H  
ATOM   1378 1HG  LYS A  87       8.768  11.131   5.760  1.00  9.79           H  
ATOM   1379 2HG  LYS A  87       8.347  11.385   7.442  1.00  9.79           H  
ATOM   1380 1HD  LYS A  87       7.332   9.003   5.803  1.00  9.79           H  
ATOM   1381 2HD  LYS A  87       8.796   8.943   6.780  1.00  9.79           H  
ATOM   1382 1HE  LYS A  87       6.046   9.559   7.928  1.00  9.79           H  
ATOM   1383 2HE  LYS A  87       6.784   7.954   7.895  1.00  9.79           H  
ATOM   1384 1HZ  LYS A  87       7.110   9.041  10.002  1.00  9.79           H  
ATOM   1385 2HZ  LYS A  87       8.571   8.818   9.274  1.00  9.79           H  
ATOM   1386 3HZ  LYS A  87       7.883  10.310   9.301  1.00  9.79           H  
ATOM   1387  N   THR A  88       4.604  13.994   5.885  1.00  5.79           N  
ATOM   1388  CA  THR A  88       3.235  14.395   5.579  1.00  6.10           C  
ATOM   1389  C   THR A  88       3.148  15.654   4.692  1.00  5.79           C  
ATOM   1390  O   THR A  88       4.099  16.435   4.654  1.00  5.46           O  
ATOM   1391  CB  THR A  88       2.544  14.630   6.963  1.00  8.42           C  
ATOM   1392  OG1 THR A  88       3.279  15.608   7.694  1.00  8.42           O  
ATOM   1393  CG2 THR A  88       2.476  13.327   7.738  1.00  8.42           C  
ATOM   1394  H   THR A  88       4.857  13.934   6.869  1.00  6.95           H  
ATOM   1395  HA  THR A  88       2.760  13.561   5.062  1.00  7.32           H  
ATOM   1396  HB  THR A  88       1.558  15.007   6.860  1.00 10.10           H  
ATOM   1397  HG1 THR A  88       3.152  16.463   7.275  1.00 10.10           H  
ATOM   1398 1HG2 THR A  88       2.005  13.505   8.703  1.00 10.10           H  
ATOM   1399 2HG2 THR A  88       1.889  12.606   7.173  1.00 10.10           H  
ATOM   1400 3HG2 THR A  88       3.468  12.928   7.898  1.00 10.10           H  
ATOM   1401  N   PRO A  89       1.972  15.914   4.053  1.00  6.18           N  
ATOM   1402  CA  PRO A  89       1.648  16.980   3.095  1.00  6.33           C  
ATOM   1403  C   PRO A  89       1.788  18.429   3.489  1.00  6.26           C  
ATOM   1404  O   PRO A  89       2.028  18.788   4.656  1.00  6.54           O  
ATOM   1405  CB  PRO A  89       0.163  16.703   2.777  1.00  9.50           C  
ATOM   1406  CG  PRO A  89      -0.339  15.854   3.886  1.00  9.50           C  
ATOM   1407  CD  PRO A  89       0.813  14.960   4.181  1.00  9.50           C  
ATOM   1408  HA  PRO A  89       2.239  16.819   2.193  1.00  7.60           H  
ATOM   1409 1HB  PRO A  89      -0.374  17.668   2.720  1.00 11.40           H  
ATOM   1410 2HB  PRO A  89       0.053  16.235   1.812  1.00 11.40           H  
ATOM   1411 1HG  PRO A  89      -0.624  16.483   4.744  1.00 11.40           H  
ATOM   1412 2HG  PRO A  89      -1.241  15.307   3.572  1.00 11.40           H  
ATOM   1413 1HD  PRO A  89       0.643  14.509   5.116  1.00 11.40           H  
ATOM   1414 2HD  PRO A  89       0.891  14.194   3.386  1.00 11.40           H  
ATOM   1415  N   GLY A  90       1.692  19.262   2.449  1.00  6.16           N  
ATOM   1416  CA  GLY A  90       1.785  20.685   2.615  1.00  6.31           C  
ATOM   1417  C   GLY A  90       0.544  21.282   3.277  1.00  5.98           C  
ATOM   1418  O   GLY A  90      -0.485  20.622   3.440  1.00  6.16           O  
ATOM   1419  H   GLY A  90       1.550  18.899   1.496  1.00  7.39           H  
ATOM   1420 1HA  GLY A  90       2.658  20.882   3.190  1.00  7.57           H  
ATOM   1421 2HA  GLY A  90       1.934  21.148   1.638  1.00  7.57           H  
ATOM   1422  N   ALA A  91       0.660  22.547   3.672  1.00  5.73           N  
ATOM   1423  CA  ALA A  91      -0.420  23.304   4.297  1.00  5.64           C  
ATOM   1424  C   ALA A  91      -1.027  24.259   3.279  1.00  5.51           C  
ATOM   1425  O   ALA A  91      -2.244  24.440   3.197  1.00  5.57           O  
ATOM   1426  CB  ALA A  91       0.113  24.076   5.498  1.00  7.93           C  
ATOM   1427  H   ALA A  91       1.537  23.023   3.501  1.00  6.88           H  
ATOM   1428  HA  ALA A  91      -1.192  22.606   4.621  1.00  6.77           H  
ATOM   1429 1HB  ALA A  91      -0.698  24.630   5.963  1.00  9.52           H  
ATOM   1430 2HB  ALA A  91       0.541  23.382   6.221  1.00  9.52           H  
ATOM   1431 3HB  ALA A  91       0.874  24.773   5.179  1.00  9.52           H  
ATOM   1432  N   VAL A  92      -0.129  24.874   2.521  1.00  5.57           N  
ATOM   1433  CA  VAL A  92      -0.403  25.851   1.487  1.00  5.66           C  
ATOM   1434  C   VAL A  92       0.049  25.263   0.158  1.00  5.25           C  
ATOM   1435  O   VAL A  92      -0.631  25.400  -0.869  1.00  5.50           O  
ATOM   1436  CB  VAL A  92       0.313  27.173   1.820  1.00  7.89           C  
ATOM   1437  CG1 VAL A  92       0.131  28.189   0.731  1.00  7.89           C  
ATOM   1438  CG2 VAL A  92      -0.245  27.694   3.129  1.00  7.89           C  
ATOM   1439  H   VAL A  92       0.840  24.641   2.692  1.00  6.68           H  
ATOM   1440  HA  VAL A  92      -1.477  26.031   1.446  1.00  6.79           H  
ATOM   1441  HB  VAL A  92       1.374  26.989   1.915  1.00  9.47           H  
ATOM   1442 1HG1 VAL A  92       0.655  29.106   1.002  1.00  9.47           H  
ATOM   1443 2HG1 VAL A  92       0.541  27.799  -0.171  1.00  9.47           H  
ATOM   1444 3HG1 VAL A  92      -0.931  28.400   0.597  1.00  9.47           H  
ATOM   1445 1HG2 VAL A  92       0.250  28.618   3.402  1.00  9.47           H  
ATOM   1446 2HG2 VAL A  92      -1.312  27.875   3.020  1.00  9.47           H  
ATOM   1447 3HG2 VAL A  92      -0.088  26.963   3.913  1.00  9.47           H  
ATOM   1448  N   ASN A  93       1.261  24.697   0.185  1.00  4.84           N  
ATOM   1449  CA  ASN A  93       1.912  24.090  -0.973  1.00  4.74           C  
ATOM   1450  C   ASN A  93       1.100  22.887  -1.446  1.00  4.44           C  
ATOM   1451  O   ASN A  93       0.759  22.031  -0.636  1.00  4.48           O  
ATOM   1452  CB  ASN A  93       3.328  23.674  -0.592  1.00  6.67           C  
ATOM   1453  CG  ASN A  93       4.193  23.360  -1.748  1.00  6.67           C  
ATOM   1454  OD1 ASN A  93       4.478  24.214  -2.589  1.00  6.67           O  
ATOM   1455  ND2 ASN A  93       4.627  22.151  -1.828  1.00  6.67           N  
ATOM   1456  H   ASN A  93       1.753  24.662   1.077  1.00  5.81           H  
ATOM   1457  HA  ASN A  93       1.926  24.796  -1.801  1.00  5.69           H  
ATOM   1458 1HB  ASN A  93       3.796  24.462  -0.002  1.00  8.00           H  
ATOM   1459 2HB  ASN A  93       3.278  22.793   0.049  1.00  8.00           H  
ATOM   1460 1HD2 ASN A  93       5.236  21.880  -2.580  1.00  8.00           H  
ATOM   1461 2HD2 ASN A  93       4.383  21.483  -1.118  1.00  8.00           H  
ATOM   1462  N   ALA A  94       0.874  22.767  -2.758  1.00  4.39           N  
ATOM   1463  CA  ALA A  94       0.121  21.645  -3.348  1.00  4.36           C  
ATOM   1464  C   ALA A  94       0.714  20.237  -3.125  1.00  4.13           C  
ATOM   1465  O   ALA A  94       0.017  19.243  -3.329  1.00  4.44           O  
ATOM   1466  CB  ALA A  94      -0.025  21.853  -4.846  1.00  6.11           C  
ATOM   1467  H   ALA A  94       1.147  23.533  -3.385  1.00  5.27           H  
ATOM   1468  HA  ALA A  94      -0.870  21.659  -2.894  1.00  5.23           H  
ATOM   1469 1HB  ALA A  94      -0.640  21.058  -5.263  1.00  7.33           H  
ATOM   1470 2HB  ALA A  94      -0.499  22.817  -5.029  1.00  7.33           H  
ATOM   1471 3HB  ALA A  94       0.941  21.834  -5.315  1.00  7.33           H  
ATOM   1472  N   CYS A  95       2.002  20.129  -2.810  1.00  3.80           N  
ATOM   1473  CA  CYS A  95       2.652  18.815  -2.663  1.00  3.76           C  
ATOM   1474  C   CYS A  95       1.922  17.949  -1.623  1.00  3.81           C  
ATOM   1475  O   CYS A  95       1.640  18.385  -0.499  1.00  4.00           O  
ATOM   1476  CB  CYS A  95       4.132  18.947  -2.298  1.00  5.28           C  
ATOM   1477  SG  CYS A  95       5.042  17.364  -2.244  1.00  5.28           S  
ATOM   1478  H   CYS A  95       2.519  20.978  -2.639  1.00  4.56           H  
ATOM   1479  HA  CYS A  95       2.614  18.298  -3.607  1.00  4.51           H  
ATOM   1480 1HB  CYS A  95       4.638  19.607  -2.999  1.00  6.34           H  
ATOM   1481 2HB  CYS A  95       4.206  19.387  -1.303  1.00  6.34           H  
ATOM   1482  HG  CYS A  95       5.563  17.557  -0.997  1.00  6.34           H  
ATOM   1483  N   HIS A  96       1.687  16.674  -1.980  1.00  4.05           N  
ATOM   1484  CA  HIS A  96       0.956  15.736  -1.119  1.00  4.43           C  
ATOM   1485  C   HIS A  96       1.821  15.131  -0.014  1.00  4.36           C  
ATOM   1486  O   HIS A  96       1.342  14.350   0.807  1.00  4.68           O  
ATOM   1487  CB  HIS A  96       0.381  14.568  -1.943  1.00  6.05           C  
ATOM   1488  CG  HIS A  96      -0.696  14.937  -2.945  1.00  6.05           C  
ATOM   1489  ND1 HIS A  96      -1.906  15.484  -2.572  1.00  6.05           N  
ATOM   1490  CD2 HIS A  96      -0.751  14.789  -4.296  1.00  6.05           C  
ATOM   1491  CE1 HIS A  96      -2.649  15.675  -3.651  1.00  6.05           C  
ATOM   1492  NE2 HIS A  96      -1.973  15.258  -4.707  1.00  6.05           N  
ATOM   1493  H   HIS A  96       1.975  16.372  -2.901  1.00  4.86           H  
ATOM   1494  HA  HIS A  96       0.128  16.260  -0.646  1.00  5.32           H  
ATOM   1495 1HB  HIS A  96       1.195  14.084  -2.487  1.00  7.26           H  
ATOM   1496 2HB  HIS A  96      -0.036  13.825  -1.264  1.00  7.26           H  
ATOM   1497  HD1 HIS A  96      -2.099  15.924  -1.694  1.00  7.26           H  
ATOM   1498  HD2 HIS A  96      -0.051  14.391  -5.027  1.00  7.26           H  
ATOM   1499  HE1 HIS A  96      -3.646  16.107  -3.565  1.00  7.26           H  
ATOM   1500  N   LEU A  97       3.089  15.487  -0.029  1.00  4.22           N  
ATOM   1501  CA  LEU A  97       4.105  15.068   0.929  1.00  4.32           C  
ATOM   1502  C   LEU A  97       4.941  16.255   1.346  1.00  4.06           C  
ATOM   1503  O   LEU A  97       4.904  17.305   0.704  1.00  4.06           O  
ATOM   1504  CB  LEU A  97       4.996  13.992   0.342  1.00  6.01           C  
ATOM   1505  CG  LEU A  97       4.305  12.702  -0.024  1.00  6.01           C  
ATOM   1506  CD1 LEU A  97       5.221  11.903  -0.789  1.00  6.01           C  
ATOM   1507  CD2 LEU A  97       3.881  11.936   1.244  1.00  6.01           C  
ATOM   1508  H   LEU A  97       3.362  16.129  -0.758  1.00  5.06           H  
ATOM   1509  HA  LEU A  97       3.619  14.690   1.822  1.00  5.18           H  
ATOM   1510 1HB  LEU A  97       5.467  14.390  -0.552  1.00  7.21           H  
ATOM   1511 2HB  LEU A  97       5.778  13.763   1.068  1.00  7.21           H  
ATOM   1512  HG  LEU A  97       3.439  12.906  -0.642  1.00  7.21           H  
ATOM   1513 1HD1 LEU A  97       4.701  10.989  -1.053  1.00  7.21           H  
ATOM   1514 2HD1 LEU A  97       5.514  12.437  -1.688  1.00  7.21           H  
ATOM   1515 3HD1 LEU A  97       6.106  11.675  -0.194  1.00  7.21           H  
ATOM   1516 1HD2 LEU A  97       3.404  11.002   0.954  1.00  7.21           H  
ATOM   1517 2HD2 LEU A  97       4.760  11.721   1.854  1.00  7.21           H  
ATOM   1518 3HD2 LEU A  97       3.176  12.524   1.828  1.00  7.21           H  
ATOM   1519  N   SER A  98       5.703  16.109   2.409  1.00  4.17           N  
ATOM   1520  CA  SER A  98       6.587  17.194   2.795  1.00  4.17           C  
ATOM   1521  C   SER A  98       7.419  17.525   1.577  1.00  3.57           C  
ATOM   1522  O   SER A  98       7.833  16.613   0.855  1.00  3.46           O  
ATOM   1523  CB  SER A  98       7.499  16.837   3.934  1.00  5.84           C  
ATOM   1524  OG  SER A  98       8.390  17.903   4.157  1.00  5.84           O  
ATOM   1525  H   SER A  98       5.676  15.236   2.939  1.00  5.00           H  
ATOM   1526  HA  SER A  98       5.989  18.064   3.078  1.00  5.00           H  
ATOM   1527 1HB  SER A  98       6.912  16.642   4.839  1.00  7.01           H  
ATOM   1528 2HB  SER A  98       8.052  15.932   3.694  1.00  7.01           H  
ATOM   1529  HG  SER A  98       7.910  18.531   4.754  1.00  7.01           H  
ATOM   1530  N   CYS A  99       7.688  18.809   1.361  1.00  3.35           N  
ATOM   1531  CA  CYS A  99       8.407  19.324   0.198  1.00  2.94           C  
ATOM   1532  C   CYS A  99       9.795  18.723  -0.031  1.00  2.90           C  
ATOM   1533  O   CYS A  99      10.335  18.811  -1.129  1.00  2.76           O  
ATOM   1534  CB  CYS A  99       8.553  20.834   0.347  1.00  4.28           C  
ATOM   1535  SG  CYS A  99       6.983  21.676   0.360  1.00  4.28           S  
ATOM   1536  H   CYS A  99       7.319  19.473   2.027  1.00  4.02           H  
ATOM   1537  HA  CYS A  99       7.796  19.119  -0.682  1.00  3.53           H  
ATOM   1538 1HB  CYS A  99       9.072  21.069   1.280  1.00  5.14           H  
ATOM   1539 2HB  CYS A  99       9.147  21.234  -0.475  1.00  5.14           H  
ATOM   1540  HG  CYS A  99       7.483  22.913   0.488  1.00  5.14           H  
ATOM   1541  N   SER A 100      10.378  18.089   0.979  1.00  3.15           N  
ATOM   1542  CA  SER A 100      11.687  17.457   0.827  1.00  3.23           C  
ATOM   1543  C   SER A 100      11.569  16.230  -0.091  1.00  2.89           C  
ATOM   1544  O   SER A 100      12.548  15.762  -0.680  1.00  2.90           O  
ATOM   1545  CB  SER A 100      12.230  17.054   2.180  1.00  4.49           C  
ATOM   1546  OG  SER A 100      11.486  15.998   2.726  1.00  4.49           O  
ATOM   1547  H   SER A 100       9.896  18.029   1.870  1.00  3.78           H  
ATOM   1548  HA  SER A 100      12.372  18.171   0.368  1.00  3.88           H  
ATOM   1549 1HB  SER A 100      13.276  16.760   2.085  1.00  5.39           H  
ATOM   1550 2HB  SER A 100      12.190  17.910   2.850  1.00  5.39           H  
ATOM   1551  HG  SER A 100      11.767  15.926   3.644  1.00  5.39           H  
ATOM   1552  N   ALA A 101      10.332  15.759  -0.292  1.00  2.71           N  
ATOM   1553  CA  ALA A 101      10.018  14.611  -1.122  1.00  2.58           C  
ATOM   1554  C   ALA A 101      10.203  14.960  -2.588  1.00  2.46           C  
ATOM   1555  O   ALA A 101      10.212  14.089  -3.456  1.00  2.49           O  
ATOM   1556  CB  ALA A 101       8.592  14.145  -0.874  1.00  3.67           C  
ATOM   1557  H   ALA A 101       9.554  16.207   0.193  1.00  3.25           H  
ATOM   1558  HA  ALA A 101      10.701  13.812  -0.859  1.00  3.10           H  
ATOM   1559 1HB  ALA A 101       8.384  13.270  -1.485  1.00  4.40           H  
ATOM   1560 2HB  ALA A 101       8.470  13.891   0.179  1.00  4.40           H  
ATOM   1561 3HB  ALA A 101       7.901  14.949  -1.134  1.00  4.40           H  
ATOM   1562  N   LEU A 102      10.328  16.253  -2.881  1.00  2.51           N  
ATOM   1563  CA  LEU A 102      10.485  16.720  -4.236  1.00  2.61           C  
ATOM   1564  C   LEU A 102      11.953  16.720  -4.661  1.00  2.73           C  
ATOM   1565  O   LEU A 102      12.268  17.076  -5.799  1.00  2.87           O  
ATOM   1566  CB  LEU A 102       9.921  18.144  -4.333  1.00  3.61           C  
ATOM   1567  CG  LEU A 102       8.400  18.329  -4.039  1.00  3.61           C  
ATOM   1568  CD1 LEU A 102       8.079  19.838  -3.999  1.00  3.61           C  
ATOM   1569  CD2 LEU A 102       7.576  17.621  -5.123  1.00  3.61           C  
ATOM   1570  H   LEU A 102      10.326  16.956  -2.136  1.00  3.01           H  
ATOM   1571  HA  LEU A 102       9.948  16.051  -4.896  1.00  3.13           H  
ATOM   1572 1HB  LEU A 102      10.467  18.769  -3.630  1.00  4.33           H  
ATOM   1573 2HB  LEU A 102      10.107  18.517  -5.337  1.00  4.33           H  
ATOM   1574  HG  LEU A 102       8.154  17.905  -3.063  1.00  4.33           H  
ATOM   1575 1HD1 LEU A 102       7.022  19.984  -3.790  1.00  4.33           H  
ATOM   1576 2HD1 LEU A 102       8.673  20.312  -3.212  1.00  4.33           H  
ATOM   1577 3HD1 LEU A 102       8.322  20.290  -4.949  1.00  4.33           H  
ATOM   1578 1HD2 LEU A 102       6.513  17.757  -4.929  1.00  4.33           H  
ATOM   1579 2HD2 LEU A 102       7.820  18.032  -6.085  1.00  4.33           H  
ATOM   1580 3HD2 LEU A 102       7.803  16.572  -5.125  1.00  4.33           H  
ATOM   1581  N   LEU A 103      12.871  16.397  -3.727  1.00  2.80           N  
ATOM   1582  CA  LEU A 103      14.300  16.393  -4.036  1.00  3.02           C  
ATOM   1583  C   LEU A 103      14.912  14.992  -3.950  1.00  2.96           C  
ATOM   1584  O   LEU A 103      16.135  14.854  -3.916  1.00  3.26           O  
ATOM   1585  CB  LEU A 103      15.064  17.282  -3.033  1.00  4.14           C  
ATOM   1586  CG  LEU A 103      15.084  18.844  -3.199  1.00  4.14           C  
ATOM   1587  CD1 LEU A 103      15.637  19.233  -4.586  1.00  4.14           C  
ATOM   1588  CD2 LEU A 103      13.675  19.429  -2.946  1.00  4.14           C  
ATOM   1589  H   LEU A 103      12.583  16.139  -2.777  1.00  3.36           H  
ATOM   1590  HA  LEU A 103      14.438  16.745  -5.053  1.00  3.62           H  
ATOM   1591 1HB  LEU A 103      14.666  17.072  -2.036  1.00  4.97           H  
ATOM   1592 2HB  LEU A 103      16.102  16.971  -3.044  1.00  4.97           H  
ATOM   1593  HG  LEU A 103      15.770  19.246  -2.452  1.00  4.97           H  
ATOM   1594 1HD1 LEU A 103      15.692  20.296  -4.669  1.00  4.97           H  
ATOM   1595 2HD1 LEU A 103      16.635  18.815  -4.707  1.00  4.97           H  
ATOM   1596 3HD1 LEU A 103      14.991  18.857  -5.375  1.00  4.97           H  
ATOM   1597 1HD2 LEU A 103      13.712  20.494  -3.012  1.00  4.97           H  
ATOM   1598 2HD2 LEU A 103      12.984  19.065  -3.679  1.00  4.97           H  
ATOM   1599 3HD2 LEU A 103      13.330  19.145  -1.951  1.00  4.97           H  
ATOM   1600  N   GLN A 104      14.074  13.964  -3.964  1.00  2.66           N  
ATOM   1601  CA  GLN A 104      14.514  12.568  -3.861  1.00  2.65           C  
ATOM   1602  C   GLN A 104      15.084  12.051  -5.172  1.00  2.67           C  
ATOM   1603  O   GLN A 104      14.658  12.488  -6.227  1.00  2.62           O  
ATOM   1604  CB  GLN A 104      13.333  11.685  -3.431  1.00  3.72           C  
ATOM   1605  CG  GLN A 104      12.862  11.944  -2.025  1.00  3.72           C  
ATOM   1606  CD  GLN A 104      11.595  11.137  -1.566  1.00  3.72           C  
ATOM   1607  OE1 GLN A 104      11.207  11.270  -0.397  1.00  3.72           O  
ATOM   1608  NE2 GLN A 104      10.962  10.341  -2.442  1.00  3.72           N  
ATOM   1609  H   GLN A 104      13.084  14.170  -4.039  1.00  3.19           H  
ATOM   1610  HA  GLN A 104      15.296  12.510  -3.104  1.00  3.18           H  
ATOM   1611 1HB  GLN A 104      12.491  11.867  -4.101  1.00  4.46           H  
ATOM   1612 2HB  GLN A 104      13.602  10.633  -3.516  1.00  4.46           H  
ATOM   1613 1HG  GLN A 104      13.672  11.657  -1.381  1.00  4.46           H  
ATOM   1614 2HG  GLN A 104      12.661  13.006  -1.915  1.00  4.46           H  
ATOM   1615 1HE2 GLN A 104      10.119   9.814  -2.134  1.00  4.46           H  
ATOM   1616 2HE2 GLN A 104      11.278  10.220  -3.413  1.00  4.46           H  
ATOM   1617  N   ASP A 105      15.969  11.038  -5.101  1.00  2.86           N  
ATOM   1618  CA  ASP A 105      16.562  10.361  -6.283  1.00  3.02           C  
ATOM   1619  C   ASP A 105      15.520   9.553  -7.073  1.00  2.91           C  
ATOM   1620  O   ASP A 105      15.783   9.050  -8.166  1.00  3.13           O  
ATOM   1621  CB  ASP A 105      17.692   9.397  -5.890  1.00  4.16           C  
ATOM   1622  CG  ASP A 105      18.962  10.055  -5.363  1.00  4.16           C  
ATOM   1623  OD1 ASP A 105      19.120  11.240  -5.491  1.00  4.16           O  
ATOM   1624  OD2 ASP A 105      19.789   9.339  -4.852  1.00  4.16           O  
ATOM   1625  H   ASP A 105      16.299  10.768  -4.185  1.00  3.43           H  
ATOM   1626  HA  ASP A 105      16.974  11.127  -6.940  1.00  3.62           H  
ATOM   1627 1HB  ASP A 105      17.343   8.705  -5.154  1.00  4.99           H  
ATOM   1628 2HB  ASP A 105      17.963   8.808  -6.766  1.00  4.99           H  
ATOM   1629  N   ASN A 106      14.364   9.398  -6.466  1.00  2.73           N  
ATOM   1630  CA  ASN A 106      13.196   8.704  -6.964  1.00  2.76           C  
ATOM   1631  C   ASN A 106      11.997   9.522  -6.511  1.00  2.57           C  
ATOM   1632  O   ASN A 106      11.710   9.566  -5.311  1.00  2.49           O  
ATOM   1633  CB  ASN A 106      13.138   7.295  -6.419  1.00  3.85           C  
ATOM   1634  CG  ASN A 106      12.017   6.484  -6.974  1.00  3.85           C  
ATOM   1635  OD1 ASN A 106      10.946   7.011  -7.316  1.00  3.85           O  
ATOM   1636  ND2 ASN A 106      12.232   5.189  -7.068  1.00  3.85           N  
ATOM   1637  H   ASN A 106      14.279   9.867  -5.580  1.00  3.28           H  
ATOM   1638  HA  ASN A 106      13.209   8.690  -8.057  1.00  3.31           H  
ATOM   1639 1HB  ASN A 106      14.084   6.786  -6.611  1.00  4.62           H  
ATOM   1640 2HB  ASN A 106      13.012   7.361  -5.355  1.00  4.62           H  
ATOM   1641 1HD2 ASN A 106      11.518   4.586  -7.429  1.00  4.62           H  
ATOM   1642 2HD2 ASN A 106      13.110   4.806  -6.778  1.00  4.62           H  
ATOM   1643  N   ILE A 107      11.289  10.179  -7.436  1.00  2.66           N  
ATOM   1644  CA  ILE A 107      10.214  11.076  -6.990  1.00  2.63           C  
ATOM   1645  C   ILE A 107       8.853  10.402  -7.082  1.00  2.61           C  
ATOM   1646  O   ILE A 107       7.827  11.070  -6.946  1.00  2.53           O  
ATOM   1647  CB  ILE A 107      10.217  12.408  -7.820  1.00  3.70           C  
ATOM   1648  CG1 ILE A 107       9.398  13.540  -7.102  1.00  3.70           C  
ATOM   1649  CG2 ILE A 107       9.649  12.187  -9.236  1.00  3.70           C  
ATOM   1650  CD1 ILE A 107       9.623  14.946  -7.655  1.00  3.70           C  
ATOM   1651  H   ILE A 107      11.508  10.079  -8.438  1.00  3.19           H  
ATOM   1652  HA  ILE A 107      10.394  11.339  -5.948  1.00  3.16           H  
ATOM   1653  HB  ILE A 107      11.230  12.747  -7.897  1.00  4.44           H  
ATOM   1654 1HG1 ILE A 107       8.342  13.345  -7.201  1.00  4.44           H  
ATOM   1655 2HG1 ILE A 107       9.666  13.542  -6.040  1.00  4.44           H  
ATOM   1656 1HG2 ILE A 107       9.710  13.095  -9.800  1.00  4.44           H  
ATOM   1657 2HG2 ILE A 107      10.209  11.451  -9.728  1.00  4.44           H  
ATOM   1658 3HG2 ILE A 107       8.623  11.871  -9.201  1.00  4.44           H  
ATOM   1659 1HD1 ILE A 107       9.019  15.653  -7.096  1.00  4.44           H  
ATOM   1660 2HD1 ILE A 107      10.681  15.211  -7.550  1.00  4.44           H  
ATOM   1661 3HD1 ILE A 107       9.340  15.000  -8.699  1.00  4.44           H  
ATOM   1662  N   ALA A 108       8.830   9.064  -7.131  1.00  2.77           N  
ATOM   1663  CA  ALA A 108       7.599   8.272  -7.239  1.00  2.85           C  
ATOM   1664  C   ALA A 108       6.586   8.542  -6.135  1.00  2.66           C  
ATOM   1665  O   ALA A 108       5.419   8.175  -6.261  1.00  2.67           O  
ATOM   1666  CB  ALA A 108       7.916   6.794  -7.222  1.00  3.96           C  
ATOM   1667  H   ALA A 108       9.719   8.550  -7.189  1.00  3.32           H  
ATOM   1668  HA  ALA A 108       7.134   8.519  -8.192  1.00  3.42           H  
ATOM   1669 1HB  ALA A 108       6.994   6.227  -7.342  1.00  4.75           H  
ATOM   1670 2HB  ALA A 108       8.594   6.557  -8.037  1.00  4.75           H  
ATOM   1671 3HB  ALA A 108       8.379   6.538  -6.271  1.00  4.75           H  
ATOM   1672  N   ASP A 109       7.020   9.100  -5.021  1.00  2.55           N  
ATOM   1673  CA  ASP A 109       6.117   9.383  -3.933  1.00  2.44           C  
ATOM   1674  C   ASP A 109       5.378  10.710  -4.110  1.00  2.20           C  
ATOM   1675  O   ASP A 109       4.207  10.867  -3.720  1.00  2.15           O  
ATOM   1676  CB  ASP A 109       6.920   9.540  -2.672  1.00  3.46           C  
ATOM   1677  CG  ASP A 109       7.589   8.401  -2.226  1.00  3.46           C  
ATOM   1678  OD1 ASP A 109       7.090   7.312  -2.344  1.00  3.46           O  
ATOM   1679  OD2 ASP A 109       8.655   8.597  -1.730  1.00  3.46           O  
ATOM   1680  H   ASP A 109       7.992   9.358  -4.939  1.00  3.06           H  
ATOM   1681  HA  ASP A 109       5.399   8.568  -3.849  1.00  2.93           H  
ATOM   1682 1HB  ASP A 109       7.639  10.351  -2.792  1.00  4.15           H  
ATOM   1683 2HB  ASP A 109       6.281   9.803  -1.905  1.00  4.15           H  
ATOM   1684  N   ALA A 110       6.093  11.703  -4.652  1.00  2.14           N  
ATOM   1685  CA  ALA A 110       5.564  13.056  -4.767  1.00  2.03           C  
ATOM   1686  C   ALA A 110       5.072  13.335  -6.173  1.00  1.97           C  
ATOM   1687  O   ALA A 110       4.337  14.311  -6.387  1.00  1.90           O  
ATOM   1688  CB  ALA A 110       6.611  14.074  -4.360  1.00  2.89           C  
ATOM   1689  H   ALA A 110       7.015  11.494  -5.036  1.00  2.57           H  
ATOM   1690  HA  ALA A 110       4.714  13.148  -4.091  1.00  2.44           H  
ATOM   1691 1HB  ALA A 110       6.179  15.066  -4.423  1.00  3.47           H  
ATOM   1692 2HB  ALA A 110       6.926  13.883  -3.344  1.00  3.47           H  
ATOM   1693 3HB  ALA A 110       7.465  14.006  -5.015  1.00  3.47           H  
ATOM   1694  N   VAL A 111       5.397  12.415  -7.090  1.00  2.07           N  
ATOM   1695  CA  VAL A 111       5.140  12.515  -8.513  1.00  2.08           C  
ATOM   1696  C   VAL A 111       3.679  12.774  -8.830  1.00  2.03           C  
ATOM   1697  O   VAL A 111       3.366  13.445  -9.805  1.00  1.98           O  
ATOM   1698  CB  VAL A 111       5.601  11.215  -9.214  1.00  2.91           C  
ATOM   1699  CG1 VAL A 111       4.680  10.048  -8.896  1.00  2.91           C  
ATOM   1700  CG2 VAL A 111       5.724  11.438 -10.643  1.00  2.91           C  
ATOM   1701  H   VAL A 111       6.004  11.652  -6.794  1.00  2.48           H  
ATOM   1702  HA  VAL A 111       5.745  13.319  -8.902  1.00  2.50           H  
ATOM   1703  HB  VAL A 111       6.546  10.957  -8.843  1.00  3.49           H  
ATOM   1704 1HG1 VAL A 111       5.066   9.147  -9.365  1.00  3.49           H  
ATOM   1705 2HG1 VAL A 111       4.636   9.906  -7.826  1.00  3.49           H  
ATOM   1706 3HG1 VAL A 111       3.683  10.224  -9.277  1.00  3.49           H  
ATOM   1707 1HG2 VAL A 111       6.094  10.532 -11.118  1.00  3.49           H  
ATOM   1708 2HG2 VAL A 111       4.760  11.690 -11.039  1.00  3.49           H  
ATOM   1709 3HG2 VAL A 111       6.421  12.249 -10.828  1.00  3.49           H  
ATOM   1710  N   ALA A 112       2.747  12.285  -8.016  1.00  2.10           N  
ATOM   1711  CA  ALA A 112       1.357  12.545  -8.330  1.00  2.17           C  
ATOM   1712  C   ALA A 112       1.096  14.047  -8.383  1.00  2.02           C  
ATOM   1713  O   ALA A 112       0.350  14.526  -9.248  1.00  2.08           O  
ATOM   1714  CB  ALA A 112       0.456  11.898  -7.295  1.00  3.01           C  
ATOM   1715  H   ALA A 112       2.997  11.710  -7.221  1.00  2.52           H  
ATOM   1716  HA  ALA A 112       1.144  12.127  -9.314  1.00  2.60           H  
ATOM   1717 1HB  ALA A 112      -0.587  12.089  -7.551  1.00  3.61           H  
ATOM   1718 2HB  ALA A 112       0.639  10.826  -7.278  1.00  3.61           H  
ATOM   1719 3HB  ALA A 112       0.671  12.319  -6.316  1.00  3.61           H  
ATOM   1720  N   CYS A 113       1.721  14.798  -7.469  1.00  1.90           N  
ATOM   1721  CA  CYS A 113       1.518  16.225  -7.460  1.00  1.84           C  
ATOM   1722  C   CYS A 113       2.426  16.831  -8.478  1.00  1.76           C  
ATOM   1723  O   CYS A 113       2.020  17.639  -9.298  1.00  1.81           O  
ATOM   1724  CB  CYS A 113       1.852  16.870  -6.128  1.00  2.60           C  
ATOM   1725  SG  CYS A 113       1.495  18.636  -6.119  1.00  2.60           S  
ATOM   1726  H   CYS A 113       2.389  14.378  -6.822  1.00  2.28           H  
ATOM   1727  HA  CYS A 113       0.482  16.443  -7.716  1.00  2.21           H  
ATOM   1728 1HB  CYS A 113       1.301  16.408  -5.327  1.00  3.12           H  
ATOM   1729 2HB  CYS A 113       2.918  16.737  -5.924  1.00  3.12           H  
ATOM   1730  HG  CYS A 113       0.377  18.559  -5.359  1.00  3.12           H  
ATOM   1731  N   ALA A 114       3.676  16.405  -8.482  1.00  1.70           N  
ATOM   1732  CA  ALA A 114       4.620  17.052  -9.366  1.00  1.66           C  
ATOM   1733  C   ALA A 114       4.132  16.985 -10.833  1.00  1.70           C  
ATOM   1734  O   ALA A 114       4.223  17.984 -11.556  1.00  1.68           O  
ATOM   1735  CB  ALA A 114       5.990  16.408  -9.155  1.00  2.34           C  
ATOM   1736  H   ALA A 114       3.968  15.687  -7.816  1.00  2.04           H  
ATOM   1737  HA  ALA A 114       4.681  18.103  -9.089  1.00  1.99           H  
ATOM   1738 1HB  ALA A 114       6.739  16.867  -9.748  1.00  2.81           H  
ATOM   1739 2HB  ALA A 114       6.269  16.500  -8.104  1.00  2.81           H  
ATOM   1740 3HB  ALA A 114       5.928  15.380  -9.419  1.00  2.81           H  
ATOM   1741  N   LYS A 115       3.560  15.850 -11.268  1.00  1.81           N  
ATOM   1742  CA  LYS A 115       3.035  15.765 -12.626  1.00  1.92           C  
ATOM   1743  C   LYS A 115       1.791  16.624 -12.786  1.00  1.93           C  
ATOM   1744  O   LYS A 115       1.656  17.307 -13.804  1.00  1.99           O  
ATOM   1745  CB  LYS A 115       2.776  14.323 -13.055  1.00  2.65           C  
ATOM   1746  CG  LYS A 115       4.052  13.526 -13.345  1.00  2.65           C  
ATOM   1747  CD  LYS A 115       3.738  12.070 -13.732  1.00  2.65           C  
ATOM   1748  CE  LYS A 115       5.012  11.289 -14.126  1.00  2.65           C  
ATOM   1749  NZ  LYS A 115       4.740   9.835 -14.347  1.00  2.65           N  
ATOM   1750  H   LYS A 115       3.500  15.036 -10.658  1.00  2.17           H  
ATOM   1751  HA  LYS A 115       3.789  16.166 -13.302  1.00  2.30           H  
ATOM   1752 1HB  LYS A 115       2.232  13.806 -12.259  1.00  3.18           H  
ATOM   1753 2HB  LYS A 115       2.149  14.310 -13.946  1.00  3.18           H  
ATOM   1754 1HG  LYS A 115       4.590  14.003 -14.159  1.00  3.18           H  
ATOM   1755 2HG  LYS A 115       4.687  13.549 -12.464  1.00  3.18           H  
ATOM   1756 1HD  LYS A 115       3.253  11.567 -12.894  1.00  3.18           H  
ATOM   1757 2HD  LYS A 115       3.052  12.065 -14.576  1.00  3.18           H  
ATOM   1758 1HE  LYS A 115       5.405  11.704 -15.043  1.00  3.18           H  
ATOM   1759 2HE  LYS A 115       5.753  11.401 -13.362  1.00  3.18           H  
ATOM   1760 1HZ  LYS A 115       5.596   9.357 -14.618  1.00  3.18           H  
ATOM   1761 2HZ  LYS A 115       4.386   9.426 -13.493  1.00  3.18           H  
ATOM   1762 3HZ  LYS A 115       4.060   9.727 -15.079  1.00  3.18           H  
ATOM   1763  N   ARG A 116       0.886  16.626 -11.792  1.00  1.95           N  
ATOM   1764  CA  ARG A 116      -0.301  17.467 -11.863  1.00  2.04           C  
ATOM   1765  C   ARG A 116       0.082  18.935 -12.023  1.00  1.94           C  
ATOM   1766  O   ARG A 116      -0.561  19.664 -12.776  1.00  2.03           O  
ATOM   1767  CB  ARG A 116      -1.153  17.312 -10.615  1.00  2.82           C  
ATOM   1768  CG  ARG A 116      -2.441  18.123 -10.605  1.00  2.82           C  
ATOM   1769  CD  ARG A 116      -3.243  17.852  -9.391  1.00  2.82           C  
ATOM   1770  NE  ARG A 116      -4.432  18.692  -9.338  1.00  2.82           N  
ATOM   1771  CZ  ARG A 116      -5.339  18.705  -8.336  1.00  2.82           C  
ATOM   1772  NH1 ARG A 116      -5.198  17.908  -7.294  1.00  2.82           N  
ATOM   1773  NH2 ARG A 116      -6.375  19.527  -8.407  1.00  2.82           N  
ATOM   1774  H   ARG A 116       0.984  16.003 -10.983  1.00  2.34           H  
ATOM   1775  HA  ARG A 116      -0.888  17.160 -12.727  1.00  2.45           H  
ATOM   1776 1HB  ARG A 116      -1.409  16.263 -10.479  1.00  3.38           H  
ATOM   1777 2HB  ARG A 116      -0.571  17.616  -9.746  1.00  3.38           H  
ATOM   1778 1HG  ARG A 116      -2.205  19.188 -10.617  1.00  3.38           H  
ATOM   1779 2HG  ARG A 116      -3.039  17.875 -11.482  1.00  3.38           H  
ATOM   1780 1HD  ARG A 116      -3.555  16.806  -9.390  1.00  3.38           H  
ATOM   1781 2HD  ARG A 116      -2.632  18.054  -8.509  1.00  3.38           H  
ATOM   1782  HE  ARG A 116      -4.589  19.324 -10.118  1.00  3.38           H  
ATOM   1783 1HH1 ARG A 116      -4.411  17.278  -7.239  1.00  3.38           H  
ATOM   1784 2HH1 ARG A 116      -5.879  17.924  -6.548  1.00  3.38           H  
ATOM   1785 1HH2 ARG A 116      -6.480  20.141  -9.207  1.00  3.38           H  
ATOM   1786 2HH2 ARG A 116      -7.059  19.548  -7.664  1.00  3.38           H  
ATOM   1787  N   VAL A 117       1.111  19.368 -11.296  1.00  1.82           N  
ATOM   1788  CA  VAL A 117       1.583  20.745 -11.332  1.00  1.79           C  
ATOM   1789  C   VAL A 117       2.075  21.112 -12.712  1.00  1.73           C  
ATOM   1790  O   VAL A 117       1.750  22.178 -13.213  1.00  1.83           O  
ATOM   1791  CB  VAL A 117       2.683  20.960 -10.278  1.00  2.51           C  
ATOM   1792  CG1 VAL A 117       3.369  22.342 -10.426  1.00  2.51           C  
ATOM   1793  CG2 VAL A 117       2.047  20.851  -8.934  1.00  2.51           C  
ATOM   1794  H   VAL A 117       1.555  18.693 -10.672  1.00  2.18           H  
ATOM   1795  HA  VAL A 117       0.747  21.397 -11.083  1.00  2.15           H  
ATOM   1796  HB  VAL A 117       3.442  20.191 -10.385  1.00  3.01           H  
ATOM   1797 1HG1 VAL A 117       4.131  22.452  -9.649  1.00  3.01           H  
ATOM   1798 2HG1 VAL A 117       3.839  22.430 -11.402  1.00  3.01           H  
ATOM   1799 3HG1 VAL A 117       2.633  23.121 -10.321  1.00  3.01           H  
ATOM   1800 1HG2 VAL A 117       2.783  20.975  -8.205  1.00  3.01           H  
ATOM   1801 2HG2 VAL A 117       1.299  21.594  -8.830  1.00  3.01           H  
ATOM   1802 3HG2 VAL A 117       1.587  19.896  -8.822  1.00  3.01           H  
ATOM   1803  N   VAL A 118       2.859  20.248 -13.335  1.00  1.64           N  
ATOM   1804  CA  VAL A 118       3.332  20.526 -14.682  1.00  1.65           C  
ATOM   1805  C   VAL A 118       2.171  20.598 -15.691  1.00  1.77           C  
ATOM   1806  O   VAL A 118       2.125  21.497 -16.532  1.00  1.81           O  
ATOM   1807  CB  VAL A 118       4.339  19.444 -15.127  1.00  2.31           C  
ATOM   1808  CG1 VAL A 118       4.702  19.606 -16.585  1.00  2.31           C  
ATOM   1809  CG2 VAL A 118       5.575  19.526 -14.286  1.00  2.31           C  
ATOM   1810  H   VAL A 118       3.146  19.401 -12.830  1.00  1.97           H  
ATOM   1811  HA  VAL A 118       3.842  21.490 -14.667  1.00  1.98           H  
ATOM   1812  HB  VAL A 118       3.883  18.458 -15.005  1.00  2.77           H  
ATOM   1813 1HG1 VAL A 118       5.409  18.823 -16.874  1.00  2.77           H  
ATOM   1814 2HG1 VAL A 118       3.818  19.516 -17.207  1.00  2.77           H  
ATOM   1815 3HG1 VAL A 118       5.154  20.568 -16.756  1.00  2.77           H  
ATOM   1816 1HG2 VAL A 118       6.253  18.751 -14.603  1.00  2.77           H  
ATOM   1817 2HG2 VAL A 118       6.051  20.495 -14.394  1.00  2.77           H  
ATOM   1818 3HG2 VAL A 118       5.302  19.371 -13.268  1.00  2.77           H  
ATOM   1819  N   ARG A 119       1.262  19.618 -15.620  1.00  1.87           N  
ATOM   1820  CA  ARG A 119       0.116  19.495 -16.522  1.00  2.04           C  
ATOM   1821  C   ARG A 119      -0.979  20.571 -16.376  1.00  2.12           C  
ATOM   1822  O   ARG A 119      -1.623  20.939 -17.360  1.00  2.29           O  
ATOM   1823  CB  ARG A 119      -0.504  18.129 -16.316  1.00  2.79           C  
ATOM   1824  CG  ARG A 119       0.343  16.955 -16.806  1.00  2.79           C  
ATOM   1825  CD  ARG A 119      -0.252  15.673 -16.394  1.00  2.79           C  
ATOM   1826  NE  ARG A 119       0.536  14.518 -16.821  1.00  2.79           N  
ATOM   1827  CZ  ARG A 119       0.303  13.253 -16.455  1.00  2.79           C  
ATOM   1828  NH1 ARG A 119      -0.691  12.937 -15.639  1.00  2.79           N  
ATOM   1829  NH2 ARG A 119       1.097  12.335 -16.945  1.00  2.79           N  
ATOM   1830  H   ARG A 119       1.383  18.901 -14.898  1.00  2.24           H  
ATOM   1831  HA  ARG A 119       0.501  19.547 -17.539  1.00  2.45           H  
ATOM   1832 1HB  ARG A 119      -0.688  17.982 -15.251  1.00  3.35           H  
ATOM   1833 2HB  ARG A 119      -1.465  18.085 -16.825  1.00  3.35           H  
ATOM   1834 1HG  ARG A 119       0.392  16.967 -17.890  1.00  3.35           H  
ATOM   1835 2HG  ARG A 119       1.351  17.022 -16.395  1.00  3.35           H  
ATOM   1836 1HD  ARG A 119      -0.316  15.658 -15.304  1.00  3.35           H  
ATOM   1837 2HD  ARG A 119      -1.249  15.585 -16.822  1.00  3.35           H  
ATOM   1838  HE  ARG A 119       1.338  14.649 -17.466  1.00  3.35           H  
ATOM   1839 1HH1 ARG A 119      -1.295  13.658 -15.273  1.00  3.35           H  
ATOM   1840 2HH1 ARG A 119      -0.848  11.974 -15.381  1.00  3.35           H  
ATOM   1841 1HH2 ARG A 119       1.850  12.649 -17.585  1.00  3.35           H  
ATOM   1842 2HH2 ARG A 119       0.971  11.363 -16.718  1.00  3.35           H  
ATOM   1843  N   ASP A 120      -1.239  21.024 -15.148  1.00  2.07           N  
ATOM   1844  CA  ASP A 120      -2.273  22.010 -14.836  1.00  2.23           C  
ATOM   1845  C   ASP A 120      -2.050  23.341 -15.578  1.00  2.30           C  
ATOM   1846  O   ASP A 120      -0.914  23.798 -15.702  1.00  2.48           O  
ATOM   1847  CB  ASP A 120      -2.313  22.288 -13.321  1.00  3.06           C  
ATOM   1848  CG  ASP A 120      -3.516  23.155 -12.860  1.00  3.06           C  
ATOM   1849  OD1 ASP A 120      -4.498  22.585 -12.438  1.00  3.06           O  
ATOM   1850  OD2 ASP A 120      -3.468  24.370 -12.991  1.00  3.06           O  
ATOM   1851  H   ASP A 120      -0.720  20.629 -14.361  1.00  2.48           H  
ATOM   1852  HA  ASP A 120      -3.219  21.563 -15.108  1.00  2.68           H  
ATOM   1853 1HB  ASP A 120      -2.371  21.339 -12.792  1.00  3.67           H  
ATOM   1854 2HB  ASP A 120      -1.374  22.764 -13.012  1.00  3.67           H  
ATOM   1855  N   PRO A 121      -3.101  24.009 -16.101  1.00  2.45           N  
ATOM   1856  CA  PRO A 121      -3.038  25.319 -16.748  1.00  2.58           C  
ATOM   1857  C   PRO A 121      -2.268  26.398 -15.962  1.00  2.28           C  
ATOM   1858  O   PRO A 121      -1.693  27.297 -16.574  1.00  2.35           O  
ATOM   1859  CB  PRO A 121      -4.523  25.686 -16.871  1.00  3.87           C  
ATOM   1860  CG  PRO A 121      -5.233  24.357 -17.017  1.00  3.87           C  
ATOM   1861  CD  PRO A 121      -4.472  23.402 -16.123  1.00  3.87           C  
ATOM   1862  HA  PRO A 121      -2.596  25.198 -17.746  1.00  3.10           H  
ATOM   1863 1HB  PRO A 121      -4.843  26.239 -15.974  1.00  4.64           H  
ATOM   1864 2HB  PRO A 121      -4.674  26.354 -17.731  1.00  4.64           H  
ATOM   1865 1HG  PRO A 121      -6.290  24.458 -16.720  1.00  4.64           H  
ATOM   1866 2HG  PRO A 121      -5.229  24.040 -18.070  1.00  4.64           H  
ATOM   1867 1HD  PRO A 121      -4.933  23.374 -15.127  1.00  4.64           H  
ATOM   1868 2HD  PRO A 121      -4.465  22.419 -16.619  1.00  4.64           H  
ATOM   1869  N   GLN A 122      -2.248  26.329 -14.620  1.00  2.20           N  
ATOM   1870  CA  GLN A 122      -1.545  27.339 -13.833  1.00  2.29           C  
ATOM   1871  C   GLN A 122      -0.087  26.962 -13.565  1.00  1.97           C  
ATOM   1872  O   GLN A 122       0.682  27.747 -12.993  1.00  2.04           O  
ATOM   1873  CB  GLN A 122      -2.292  27.547 -12.514  1.00  3.17           C  
ATOM   1874  CG  GLN A 122      -3.693  28.062 -12.694  1.00  3.17           C  
ATOM   1875  CD  GLN A 122      -3.675  29.403 -13.353  1.00  3.17           C  
ATOM   1876  OE1 GLN A 122      -3.019  30.327 -12.843  1.00  3.17           O  
ATOM   1877  NE2 GLN A 122      -4.368  29.529 -14.476  1.00  3.17           N  
ATOM   1878  H   GLN A 122      -2.733  25.590 -14.087  1.00  2.64           H  
ATOM   1879  HA  GLN A 122      -1.545  28.271 -14.394  1.00  2.75           H  
ATOM   1880 1HB  GLN A 122      -2.342  26.598 -11.973  1.00  3.80           H  
ATOM   1881 2HB  GLN A 122      -1.773  28.249 -11.903  1.00  3.80           H  
ATOM   1882 1HG  GLN A 122      -4.250  27.366 -13.323  1.00  3.80           H  
ATOM   1883 2HG  GLN A 122      -4.170  28.156 -11.719  1.00  3.80           H  
ATOM   1884 1HE2 GLN A 122      -4.389  30.402 -14.964  1.00  3.80           H  
ATOM   1885 2HE2 GLN A 122      -4.872  28.744 -14.843  1.00  3.80           H  
ATOM   1886  N   GLY A 123       0.286  25.755 -13.947  1.00  1.82           N  
ATOM   1887  CA  GLY A 123       1.632  25.262 -13.796  1.00  1.73           C  
ATOM   1888  C   GLY A 123       2.175  25.368 -12.378  1.00  1.58           C  
ATOM   1889  O   GLY A 123       1.518  25.071 -11.369  1.00  1.62           O  
ATOM   1890  H   GLY A 123      -0.375  25.156 -14.444  1.00  2.18           H  
ATOM   1891 1HA  GLY A 123       1.665  24.239 -14.149  1.00  2.08           H  
ATOM   1892 2HA  GLY A 123       2.280  25.823 -14.467  1.00  2.08           H  
ATOM   1893  N   ILE A 124       3.373  25.929 -12.340  1.00  1.54           N  
ATOM   1894  CA  ILE A 124       4.202  26.196 -11.179  1.00  1.53           C  
ATOM   1895  C   ILE A 124       3.531  26.989 -10.055  1.00  1.52           C  
ATOM   1896  O   ILE A 124       4.000  26.950  -8.916  1.00  1.57           O  
ATOM   1897  CB  ILE A 124       5.483  26.915 -11.644  1.00  2.14           C  
ATOM   1898  CG1 ILE A 124       6.511  26.897 -10.513  1.00  2.14           C  
ATOM   1899  CG2 ILE A 124       5.135  28.333 -12.133  1.00  2.14           C  
ATOM   1900  CD1 ILE A 124       7.929  27.294 -10.902  1.00  2.14           C  
ATOM   1901  H   ILE A 124       3.771  26.153 -13.242  1.00  1.85           H  
ATOM   1902  HA  ILE A 124       4.492  25.231 -10.763  1.00  1.84           H  
ATOM   1903  HB  ILE A 124       5.922  26.358 -12.470  1.00  2.57           H  
ATOM   1904 1HG1 ILE A 124       6.184  27.562  -9.775  1.00  2.57           H  
ATOM   1905 2HG1 ILE A 124       6.527  25.902 -10.081  1.00  2.57           H  
ATOM   1906 1HG2 ILE A 124       6.023  28.839 -12.485  1.00  2.57           H  
ATOM   1907 2HG2 ILE A 124       4.418  28.275 -12.949  1.00  2.57           H  
ATOM   1908 3HG2 ILE A 124       4.697  28.907 -11.330  1.00  2.57           H  
ATOM   1909 1HD1 ILE A 124       8.562  27.249 -10.021  1.00  2.57           H  
ATOM   1910 2HD1 ILE A 124       8.315  26.621 -11.653  1.00  2.57           H  
ATOM   1911 3HD1 ILE A 124       7.947  28.283 -11.300  1.00  2.57           H  
ATOM   1912  N   ARG A 125       2.444  27.701 -10.370  1.00  1.56           N  
ATOM   1913  CA  ARG A 125       1.709  28.532  -9.419  1.00  1.64           C  
ATOM   1914  C   ARG A 125       1.144  27.714  -8.257  1.00  1.62           C  
ATOM   1915  O   ARG A 125       0.759  28.265  -7.218  1.00  1.71           O  
ATOM   1916  CB  ARG A 125       0.588  29.240 -10.143  1.00  2.26           C  
ATOM   1917  CG  ARG A 125       1.073  30.288 -11.117  1.00  2.26           C  
ATOM   1918  CD  ARG A 125      -0.004  30.933 -11.891  1.00  2.26           C  
ATOM   1919  NE  ARG A 125       0.535  31.963 -12.767  1.00  2.26           N  
ATOM   1920  CZ  ARG A 125      -0.160  32.677 -13.688  1.00  2.26           C  
ATOM   1921  NH1 ARG A 125      -1.456  32.484 -13.884  1.00  2.26           N  
ATOM   1922  NH2 ARG A 125       0.475  33.591 -14.411  1.00  2.26           N  
ATOM   1923  H   ARG A 125       2.087  27.649 -11.330  1.00  1.87           H  
ATOM   1924  HA  ARG A 125       2.394  29.276  -9.020  1.00  1.97           H  
ATOM   1925 1HB  ARG A 125       0.022  28.509 -10.680  1.00  2.71           H  
ATOM   1926 2HB  ARG A 125      -0.076  29.719  -9.427  1.00  2.71           H  
ATOM   1927 1HG  ARG A 125       1.570  31.033 -10.577  1.00  2.71           H  
ATOM   1928 2HG  ARG A 125       1.771  29.835 -11.822  1.00  2.71           H  
ATOM   1929 1HD  ARG A 125      -0.478  30.181 -12.511  1.00  2.71           H  
ATOM   1930 2HD  ARG A 125      -0.735  31.383 -11.222  1.00  2.71           H  
ATOM   1931  HE  ARG A 125       1.520  32.164 -12.674  1.00  2.71           H  
ATOM   1932 1HH1 ARG A 125      -1.978  31.775 -13.352  1.00  2.71           H  
ATOM   1933 2HH1 ARG A 125      -1.945  33.030 -14.575  1.00  2.71           H  
ATOM   1934 1HH2 ARG A 125       1.464  33.750 -14.278  1.00  2.71           H  
ATOM   1935 2HH2 ARG A 125      -0.028  34.130 -15.102  1.00  2.71           H  
ATOM   1936  N   ALA A 126       1.055  26.397  -8.464  1.00  1.59           N  
ATOM   1937  CA  ALA A 126       0.619  25.418  -7.482  1.00  1.67           C  
ATOM   1938  C   ALA A 126       1.538  25.367  -6.246  1.00  1.70           C  
ATOM   1939  O   ALA A 126       1.119  24.940  -5.156  1.00  1.91           O  
ATOM   1940  CB  ALA A 126       0.592  24.061  -8.116  1.00  2.30           C  
ATOM   1941  H   ALA A 126       1.341  26.044  -9.386  1.00  1.91           H  
ATOM   1942  HA  ALA A 126      -0.385  25.686  -7.162  1.00  2.00           H  
ATOM   1943 1HB  ALA A 126       0.242  23.327  -7.403  1.00  2.76           H  
ATOM   1944 2HB  ALA A 126      -0.065  24.071  -8.988  1.00  2.76           H  
ATOM   1945 3HB  ALA A 126       1.601  23.827  -8.421  1.00  2.76           H  
ATOM   1946  N   TRP A 127       2.810  25.738  -6.416  1.00  1.59           N  
ATOM   1947  CA  TRP A 127       3.739  25.663  -5.307  1.00  1.72           C  
ATOM   1948  C   TRP A 127       4.067  27.006  -4.658  1.00  1.84           C  
ATOM   1949  O   TRP A 127       4.117  28.068  -5.293  1.00  1.76           O  
ATOM   1950  CB  TRP A 127       5.012  24.918  -5.734  1.00  2.35           C  
ATOM   1951  CG  TRP A 127       4.798  23.406  -5.953  1.00  2.35           C  
ATOM   1952  CD1 TRP A 127       3.692  22.675  -5.645  1.00  2.35           C  
ATOM   1953  CD2 TRP A 127       5.720  22.466  -6.531  1.00  2.35           C  
ATOM   1954  NE1 TRP A 127       3.871  21.380  -5.991  1.00  2.35           N  
ATOM   1955  CE2 TRP A 127       5.085  21.225  -6.531  1.00  2.35           C  
ATOM   1956  CE3 TRP A 127       7.000  22.566  -7.037  1.00  2.35           C  
ATOM   1957  CZ2 TRP A 127       5.678  20.104  -7.031  1.00  2.35           C  
ATOM   1958  CZ3 TRP A 127       7.590  21.434  -7.525  1.00  2.35           C  
ATOM   1959  CH2 TRP A 127       6.947  20.239  -7.529  1.00  2.35           C  
ATOM   1960  H   TRP A 127       3.136  26.098  -7.320  1.00  1.91           H  
ATOM   1961  HA  TRP A 127       3.270  25.071  -4.533  1.00  2.06           H  
ATOM   1962 1HB  TRP A 127       5.382  25.350  -6.665  1.00  2.82           H  
ATOM   1963 2HB  TRP A 127       5.782  25.048  -4.977  1.00  2.82           H  
ATOM   1964  HD1 TRP A 127       2.795  23.057  -5.200  1.00  2.82           H  
ATOM   1965  HE1 TRP A 127       3.201  20.625  -5.903  1.00  2.82           H  
ATOM   1966  HE3 TRP A 127       7.526  23.516  -7.051  1.00  2.82           H  
ATOM   1967  HZ2 TRP A 127       5.175  19.138  -7.032  1.00  2.82           H  
ATOM   1968  HZ3 TRP A 127       8.587  21.518  -7.915  1.00  2.82           H  
ATOM   1969  HH2 TRP A 127       7.454  19.372  -7.932  1.00  2.82           H  
ATOM   1970  N   VAL A 128       4.341  26.906  -3.367  1.00  2.14           N  
ATOM   1971  CA  VAL A 128       4.710  28.012  -2.513  1.00  2.35           C  
ATOM   1972  C   VAL A 128       5.971  28.725  -2.888  1.00  2.21           C  
ATOM   1973  O   VAL A 128       6.018  29.953  -2.832  1.00  2.25           O  
ATOM   1974  CB  VAL A 128       4.787  27.550  -1.070  1.00  3.20           C  
ATOM   1975  CG1 VAL A 128       5.409  28.577  -0.216  1.00  3.20           C  
ATOM   1976  CG2 VAL A 128       3.392  27.343  -0.587  1.00  3.20           C  
ATOM   1977  H   VAL A 128       4.289  25.973  -2.962  1.00  2.57           H  
ATOM   1978  HA  VAL A 128       3.907  28.735  -2.566  1.00  2.82           H  
ATOM   1979  HB  VAL A 128       5.355  26.630  -1.006  1.00  3.84           H  
ATOM   1980 1HG1 VAL A 128       5.396  28.193   0.756  1.00  3.84           H  
ATOM   1981 2HG1 VAL A 128       6.442  28.780  -0.503  1.00  3.84           H  
ATOM   1982 3HG1 VAL A 128       4.836  29.507  -0.257  1.00  3.84           H  
ATOM   1983 1HG2 VAL A 128       3.390  27.006   0.435  1.00  3.84           H  
ATOM   1984 2HG2 VAL A 128       2.853  28.285  -0.657  1.00  3.84           H  
ATOM   1985 3HG2 VAL A 128       2.919  26.629  -1.202  1.00  3.84           H  
ATOM   1986  N   ALA A 129       7.017  28.004  -3.250  1.00  2.15           N  
ATOM   1987  CA  ALA A 129       8.232  28.720  -3.546  1.00  2.15           C  
ATOM   1988  C   ALA A 129       7.983  29.749  -4.626  1.00  1.92           C  
ATOM   1989  O   ALA A 129       8.421  30.883  -4.499  1.00  2.01           O  
ATOM   1990  CB  ALA A 129       9.299  27.761  -3.977  1.00  3.02           C  
ATOM   1991  H   ALA A 129       6.977  26.998  -3.285  1.00  2.58           H  
ATOM   1992  HA  ALA A 129       8.556  29.236  -2.640  1.00  2.58           H  
ATOM   1993 1HB  ALA A 129      10.224  28.290  -4.160  1.00  3.62           H  
ATOM   1994 2HB  ALA A 129       9.432  27.079  -3.184  1.00  3.62           H  
ATOM   1995 3HB  ALA A 129       8.987  27.239  -4.874  1.00  3.62           H  
ATOM   1996  N   TRP A 130       7.207  29.396  -5.657  1.00  1.70           N  
ATOM   1997  CA  TRP A 130       6.913  30.332  -6.735  1.00  1.62           C  
ATOM   1998  C   TRP A 130       6.171  31.535  -6.196  1.00  1.79           C  
ATOM   1999  O   TRP A 130       6.546  32.686  -6.440  1.00  1.92           O  
ATOM   2000  CB  TRP A 130       6.044  29.670  -7.792  1.00  2.30           C  
ATOM   2001  CG  TRP A 130       5.744  30.540  -8.987  1.00  2.30           C  
ATOM   2002  CD1 TRP A 130       6.494  30.611 -10.099  1.00  2.30           C  
ATOM   2003  CD2 TRP A 130       4.648  31.471  -9.194  1.00  2.30           C  
ATOM   2004  NE1 TRP A 130       5.949  31.481 -10.992  1.00  2.30           N  
ATOM   2005  CE2 TRP A 130       4.830  32.030 -10.451  1.00  2.30           C  
ATOM   2006  CE3 TRP A 130       3.557  31.869  -8.428  1.00  2.30           C  
ATOM   2007  CZ2 TRP A 130       3.974  32.982 -10.964  1.00  2.30           C  
ATOM   2008  CZ3 TRP A 130       2.704  32.832  -8.926  1.00  2.30           C  
ATOM   2009  CH2 TRP A 130       2.910  33.381 -10.168  1.00  2.30           C  
ATOM   2010  H   TRP A 130       6.848  28.452  -5.707  1.00  2.04           H  
ATOM   2011  HA  TRP A 130       7.842  30.657  -7.189  1.00  1.94           H  
ATOM   2012 1HB  TRP A 130       6.558  28.796  -8.116  1.00  2.76           H  
ATOM   2013 2HB  TRP A 130       5.097  29.343  -7.356  1.00  2.76           H  
ATOM   2014  HD1 TRP A 130       7.392  30.056 -10.259  1.00  2.76           H  
ATOM   2015  HE1 TRP A 130       6.335  31.689 -11.910  1.00  2.76           H  
ATOM   2016  HE3 TRP A 130       3.386  31.439  -7.457  1.00  2.76           H  
ATOM   2017  HZ2 TRP A 130       4.123  33.425 -11.950  1.00  2.76           H  
ATOM   2018  HZ3 TRP A 130       1.861  33.144  -8.312  1.00  2.76           H  
ATOM   2019  HH2 TRP A 130       2.218  34.139 -10.536  1.00  2.76           H  
ATOM   2020  N   ARG A 131       5.145  31.267  -5.388  1.00  1.90           N  
ATOM   2021  CA  ARG A 131       4.293  32.318  -4.845  1.00  2.17           C  
ATOM   2022  C   ARG A 131       5.104  33.353  -4.066  1.00  2.36           C  
ATOM   2023  O   ARG A 131       4.782  34.543  -4.094  1.00  2.58           O  
ATOM   2024  CB  ARG A 131       3.253  31.692  -3.930  1.00  2.93           C  
ATOM   2025  CG  ARG A 131       2.239  30.824  -4.662  1.00  2.93           C  
ATOM   2026  CD  ARG A 131       1.336  30.080  -3.746  1.00  2.93           C  
ATOM   2027  NE  ARG A 131       0.596  29.074  -4.480  1.00  2.93           N  
ATOM   2028  CZ  ARG A 131      -0.108  28.054  -3.958  1.00  2.93           C  
ATOM   2029  NH1 ARG A 131      -0.221  27.871  -2.656  1.00  2.93           N  
ATOM   2030  NH2 ARG A 131      -0.657  27.248  -4.812  1.00  2.93           N  
ATOM   2031  H   ARG A 131       4.908  30.283  -5.208  1.00  2.28           H  
ATOM   2032  HA  ARG A 131       3.790  32.824  -5.666  1.00  2.60           H  
ATOM   2033 1HB  ARG A 131       3.745  31.087  -3.180  1.00  3.52           H  
ATOM   2034 2HB  ARG A 131       2.709  32.479  -3.411  1.00  3.52           H  
ATOM   2035 1HG  ARG A 131       1.618  31.461  -5.290  1.00  3.52           H  
ATOM   2036 2HG  ARG A 131       2.748  30.104  -5.293  1.00  3.52           H  
ATOM   2037 1HD  ARG A 131       1.904  29.590  -2.973  1.00  3.52           H  
ATOM   2038 2HD  ARG A 131       0.625  30.771  -3.298  1.00  3.52           H  
ATOM   2039  HE  ARG A 131       0.655  29.086  -5.513  1.00  3.52           H  
ATOM   2040 1HH1 ARG A 131       0.211  28.521  -2.028  1.00  3.52           H  
ATOM   2041 2HH1 ARG A 131      -0.719  27.051  -2.261  1.00  3.52           H  
ATOM   2042 1HH2 ARG A 131      -0.486  27.451  -5.807  1.00  3.52           H  
ATOM   2043 2HH2 ARG A 131      -1.188  26.446  -4.511  1.00  3.52           H  
ATOM   2044  N   ASN A 132       6.144  32.897  -3.362  1.00  2.36           N  
ATOM   2045  CA  ASN A 132       6.978  33.790  -2.571  1.00  2.59           C  
ATOM   2046  C   ASN A 132       8.122  34.472  -3.375  1.00  2.54           C  
ATOM   2047  O   ASN A 132       8.387  35.662  -3.185  1.00  2.77           O  
ATOM   2048  CB  ASN A 132       7.569  33.014  -1.395  1.00  3.54           C  
ATOM   2049  CG  ASN A 132       8.158  33.900  -0.308  1.00  3.54           C  
ATOM   2050  OD1 ASN A 132       7.395  34.614   0.359  1.00  3.54           O  
ATOM   2051  ND2 ASN A 132       9.460  33.886  -0.113  1.00  3.54           N  
ATOM   2052  H   ASN A 132       6.319  31.885  -3.348  1.00  2.83           H  
ATOM   2053  HA  ASN A 132       6.343  34.584  -2.180  1.00  3.11           H  
ATOM   2054 1HB  ASN A 132       6.796  32.379  -0.956  1.00  4.25           H  
ATOM   2055 2HB  ASN A 132       8.354  32.349  -1.770  1.00  4.25           H  
ATOM   2056 1HD2 ASN A 132       9.863  34.465   0.592  1.00  4.25           H  
ATOM   2057 2HD2 ASN A 132      10.084  33.309  -0.679  1.00  4.25           H  
ATOM   2058  N   ARG A 133       8.827  33.705  -4.229  1.00  2.30           N  
ATOM   2059  CA  ARG A 133      10.034  34.180  -4.933  1.00  2.34           C  
ATOM   2060  C   ARG A 133       9.872  34.783  -6.338  1.00  2.28           C  
ATOM   2061  O   ARG A 133      10.711  35.590  -6.760  1.00  2.46           O  
ATOM   2062  CB  ARG A 133      11.007  33.017  -5.049  1.00  3.26           C  
ATOM   2063  CG  ARG A 133      10.677  31.937  -6.101  1.00  3.26           C  
ATOM   2064  CD  ARG A 133      11.444  30.681  -5.853  1.00  3.26           C  
ATOM   2065  NE  ARG A 133      10.985  29.574  -6.689  1.00  3.26           N  
ATOM   2066  CZ  ARG A 133      11.579  28.351  -6.779  1.00  3.26           C  
ATOM   2067  NH1 ARG A 133      12.672  28.079  -6.095  1.00  3.26           N  
ATOM   2068  NH2 ARG A 133      11.060  27.436  -7.586  1.00  3.26           N  
ATOM   2069  H   ARG A 133       8.549  32.730  -4.341  1.00  2.76           H  
ATOM   2070  HA  ARG A 133      10.492  34.938  -4.300  1.00  2.81           H  
ATOM   2071 1HB  ARG A 133      11.995  33.381  -5.218  1.00  3.91           H  
ATOM   2072 2HB  ARG A 133      11.009  32.506  -4.096  1.00  3.91           H  
ATOM   2073 1HG  ARG A 133       9.643  31.758  -6.199  1.00  3.91           H  
ATOM   2074 2HG  ARG A 133      11.041  32.306  -7.062  1.00  3.91           H  
ATOM   2075 1HD  ARG A 133      12.501  30.856  -6.054  1.00  3.91           H  
ATOM   2076 2HD  ARG A 133      11.308  30.396  -4.817  1.00  3.91           H  
ATOM   2077  HE  ARG A 133      10.160  29.731  -7.249  1.00  3.91           H  
ATOM   2078 1HH1 ARG A 133      13.081  28.773  -5.487  1.00  3.91           H  
ATOM   2079 2HH1 ARG A 133      13.116  27.170  -6.184  1.00  3.91           H  
ATOM   2080 1HH2 ARG A 133      10.234  27.648  -8.122  1.00  3.91           H  
ATOM   2081 2HH2 ARG A 133      11.543  26.536  -7.736  1.00  3.91           H  
ATOM   2082  N   CYS A 134       8.853  34.353  -7.083  1.00  2.12           N  
ATOM   2083  CA  CYS A 134       8.677  34.749  -8.469  1.00  2.15           C  
ATOM   2084  C   CYS A 134       8.457  36.242  -8.649  1.00  2.20           C  
ATOM   2085  O   CYS A 134       7.724  36.890  -7.906  1.00  2.38           O  
ATOM   2086  CB  CYS A 134       7.548  33.991  -9.127  1.00  3.00           C  
ATOM   2087  SG  CYS A 134       7.359  34.372 -10.885  1.00  3.00           S  
ATOM   2088  H   CYS A 134       8.157  33.718  -6.688  1.00  2.54           H  
ATOM   2089  HA  CYS A 134       9.589  34.482  -9.002  1.00  2.58           H  
ATOM   2090 1HB  CYS A 134       7.730  32.928  -9.020  1.00  3.60           H  
ATOM   2091 2HB  CYS A 134       6.603  34.211  -8.620  1.00  3.60           H  
ATOM   2092  HG  CYS A 134       6.341  33.518 -11.049  1.00  3.60           H  
ATOM   2093  N   GLN A 135       9.073  36.760  -9.700  1.00  2.30           N  
ATOM   2094  CA  GLN A 135       9.037  38.164 -10.090  1.00  2.56           C  
ATOM   2095  C   GLN A 135       7.872  38.517 -11.025  1.00  2.63           C  
ATOM   2096  O   GLN A 135       7.850  39.599 -11.609  1.00  3.07           O  
ATOM   2097  CB  GLN A 135      10.357  38.507 -10.761  1.00  3.48           C  
ATOM   2098  CG  GLN A 135      11.548  38.266  -9.873  1.00  3.48           C  
ATOM   2099  CD  GLN A 135      11.537  39.097  -8.632  1.00  3.48           C  
ATOM   2100  OE1 GLN A 135      11.529  40.330  -8.722  1.00  3.48           O  
ATOM   2101  NE2 GLN A 135      11.495  38.456  -7.461  1.00  3.48           N  
ATOM   2102  H   GLN A 135       9.637  36.129 -10.252  1.00  2.76           H  
ATOM   2103  HA  GLN A 135       8.926  38.764  -9.186  1.00  3.07           H  
ATOM   2104 1HB  GLN A 135      10.478  37.904 -11.656  1.00  4.18           H  
ATOM   2105 2HB  GLN A 135      10.356  39.553 -11.055  1.00  4.18           H  
ATOM   2106 1HG  GLN A 135      11.599  37.216  -9.581  1.00  4.18           H  
ATOM   2107 2HG  GLN A 135      12.423  38.541 -10.442  1.00  4.18           H  
ATOM   2108 1HE2 GLN A 135      11.469  38.979  -6.611  1.00  4.18           H  
ATOM   2109 2HE2 GLN A 135      11.452  37.428  -7.404  1.00  4.18           H  
ATOM   2110  N   ASN A 136       6.935  37.579 -11.179  1.00  2.78           N  
ATOM   2111  CA  ASN A 136       5.747  37.676 -12.032  1.00  3.30           C  
ATOM   2112  C   ASN A 136       6.072  37.929 -13.498  1.00  3.32           C  
ATOM   2113  O   ASN A 136       5.437  38.736 -14.180  1.00  3.73           O  
ATOM   2114  CB  ASN A 136       4.796  38.707 -11.476  1.00  4.42           C  
ATOM   2115  CG  ASN A 136       4.295  38.296 -10.123  1.00  4.42           C  
ATOM   2116  OD1 ASN A 136       3.936  37.129  -9.898  1.00  4.42           O  
ATOM   2117  ND2 ASN A 136       4.264  39.228  -9.209  1.00  4.42           N  
ATOM   2118  H   ASN A 136       7.054  36.728 -10.648  1.00  3.34           H  
ATOM   2119  HA  ASN A 136       5.237  36.711 -11.995  1.00  3.96           H  
ATOM   2120 1HB  ASN A 136       5.290  39.674 -11.398  1.00  5.30           H  
ATOM   2121 2HB  ASN A 136       3.947  38.824 -12.148  1.00  5.30           H  
ATOM   2122 1HD2 ASN A 136       3.944  39.014  -8.286  1.00  5.30           H  
ATOM   2123 2HD2 ASN A 136       4.568  40.153  -9.432  1.00  5.30           H  
ATOM   2124  N   ARG A 137       7.074  37.201 -13.967  1.00  3.21           N  
ATOM   2125  CA  ARG A 137       7.568  37.223 -15.329  1.00  3.44           C  
ATOM   2126  C   ARG A 137       7.296  35.839 -15.893  1.00  3.52           C  
ATOM   2127  O   ARG A 137       6.999  34.910 -15.132  1.00  3.46           O  
ATOM   2128  CB  ARG A 137       9.066  37.480 -15.332  1.00  4.72           C  
ATOM   2129  CG  ARG A 137       9.482  38.763 -14.643  1.00  4.72           C  
ATOM   2130  CD  ARG A 137      10.950  38.939 -14.620  1.00  4.72           C  
ATOM   2131  NE  ARG A 137      11.335  40.050 -13.756  1.00  4.72           N  
ATOM   2132  CZ  ARG A 137      12.596  40.483 -13.549  1.00  4.72           C  
ATOM   2133  NH1 ARG A 137      13.613  39.917 -14.172  1.00  4.72           N  
ATOM   2134  NH2 ARG A 137      12.813  41.483 -12.709  1.00  4.72           N  
ATOM   2135  H   ARG A 137       7.516  36.570 -13.317  1.00  3.85           H  
ATOM   2136  HA  ARG A 137       7.039  37.979 -15.909  1.00  4.13           H  
ATOM   2137 1HB  ARG A 137       9.574  36.658 -14.836  1.00  5.66           H  
ATOM   2138 2HB  ARG A 137       9.428  37.517 -16.358  1.00  5.66           H  
ATOM   2139 1HG  ARG A 137       9.038  39.611 -15.159  1.00  5.66           H  
ATOM   2140 2HG  ARG A 137       9.135  38.750 -13.625  1.00  5.66           H  
ATOM   2141 1HD  ARG A 137      11.418  38.031 -14.242  1.00  5.66           H  
ATOM   2142 2HD  ARG A 137      11.303  39.147 -15.629  1.00  5.66           H  
ATOM   2143  HE  ARG A 137      10.590  40.521 -13.249  1.00  5.66           H  
ATOM   2144 1HH1 ARG A 137      13.457  39.155 -14.814  1.00  5.66           H  
ATOM   2145 2HH1 ARG A 137      14.554  40.250 -14.011  1.00  5.66           H  
ATOM   2146 1HH2 ARG A 137      12.038  41.910 -12.217  1.00  5.66           H  
ATOM   2147 2HH2 ARG A 137      13.751  41.814 -12.544  1.00  5.66           H  
ATOM   2148  N   ASP A 138       7.419  35.631 -17.207  1.00  3.86           N  
ATOM   2149  CA  ASP A 138       7.205  34.256 -17.659  1.00  4.15           C  
ATOM   2150  C   ASP A 138       8.458  33.443 -17.414  1.00  3.87           C  
ATOM   2151  O   ASP A 138       9.264  33.179 -18.310  1.00  3.79           O  
ATOM   2152  CB  ASP A 138       6.823  34.128 -19.133  1.00  5.70           C  
ATOM   2153  CG  ASP A 138       6.407  32.634 -19.479  1.00  5.70           C  
ATOM   2154  OD1 ASP A 138       6.513  31.762 -18.605  1.00  5.70           O  
ATOM   2155  OD2 ASP A 138       6.006  32.372 -20.609  1.00  5.70           O  
ATOM   2156  H   ASP A 138       7.647  36.374 -17.850  1.00  4.63           H  
ATOM   2157  HA  ASP A 138       6.396  33.817 -17.074  1.00  4.98           H  
ATOM   2158 1HB  ASP A 138       5.989  34.795 -19.360  1.00  6.84           H  
ATOM   2159 2HB  ASP A 138       7.666  34.419 -19.762  1.00  6.84           H  
ATOM   2160  N   VAL A 139       8.587  33.028 -16.172  1.00  3.92           N  
ATOM   2161  CA  VAL A 139       9.736  32.311 -15.670  1.00  3.84           C  
ATOM   2162  C   VAL A 139       9.835  30.899 -16.217  1.00  3.70           C  
ATOM   2163  O   VAL A 139      10.827  30.212 -15.992  1.00  3.49           O  
ATOM   2164  CB  VAL A 139       9.776  32.333 -14.130  1.00  5.41           C  
ATOM   2165  CG1 VAL A 139       9.907  33.783 -13.624  1.00  5.41           C  
ATOM   2166  CG2 VAL A 139       8.507  31.727 -13.557  1.00  5.41           C  
ATOM   2167  H   VAL A 139       7.841  33.330 -15.551  1.00  4.70           H  
ATOM   2168  HA  VAL A 139      10.615  32.852 -16.002  1.00  4.61           H  
ATOM   2169  HB  VAL A 139      10.645  31.766 -13.802  1.00  6.49           H  
ATOM   2170 1HG1 VAL A 139       9.952  33.795 -12.542  1.00  6.49           H  
ATOM   2171 2HG1 VAL A 139      10.806  34.225 -14.024  1.00  6.49           H  
ATOM   2172 3HG1 VAL A 139       9.059  34.356 -13.942  1.00  6.49           H  
ATOM   2173 1HG2 VAL A 139       8.562  31.743 -12.476  1.00  6.49           H  
ATOM   2174 2HG2 VAL A 139       7.642  32.300 -13.881  1.00  6.49           H  
ATOM   2175 3HG2 VAL A 139       8.411  30.716 -13.896  1.00  6.49           H  
ATOM   2176  N   ARG A 140       8.845  30.443 -16.993  1.00  4.02           N  
ATOM   2177  CA  ARG A 140       8.941  29.099 -17.529  1.00  4.24           C  
ATOM   2178  C   ARG A 140      10.005  29.090 -18.606  1.00  3.92           C  
ATOM   2179  O   ARG A 140      10.561  28.049 -18.954  1.00  4.07           O  
ATOM   2180  CB  ARG A 140       7.658  28.652 -18.165  1.00  5.85           C  
ATOM   2181  CG  ARG A 140       6.470  28.531 -17.261  1.00  5.85           C  
ATOM   2182  CD  ARG A 140       5.295  28.152 -18.054  1.00  5.85           C  
ATOM   2183  NE  ARG A 140       5.006  29.170 -19.065  1.00  5.85           N  
ATOM   2184  CZ  ARG A 140       4.124  29.051 -20.077  1.00  5.85           C  
ATOM   2185  NH1 ARG A 140       3.394  27.955 -20.219  1.00  5.85           N  
ATOM   2186  NH2 ARG A 140       4.008  30.054 -20.935  1.00  5.85           N  
ATOM   2187  H   ARG A 140       8.034  31.036 -17.245  1.00  4.82           H  
ATOM   2188  HA  ARG A 140       9.221  28.412 -16.744  1.00  5.09           H  
ATOM   2189 1HB  ARG A 140       7.426  29.323 -18.991  1.00  7.02           H  
ATOM   2190 2HB  ARG A 140       7.818  27.670 -18.573  1.00  7.02           H  
ATOM   2191 1HG  ARG A 140       6.654  27.762 -16.514  1.00  7.02           H  
ATOM   2192 2HG  ARG A 140       6.275  29.489 -16.774  1.00  7.02           H  
ATOM   2193 1HD  ARG A 140       5.484  27.204 -18.551  1.00  7.02           H  
ATOM   2194 2HD  ARG A 140       4.431  28.061 -17.399  1.00  7.02           H  
ATOM   2195  HE  ARG A 140       5.541  30.063 -19.023  1.00  7.02           H  
ATOM   2196 1HH1 ARG A 140       3.487  27.195 -19.564  1.00  7.02           H  
ATOM   2197 2HH1 ARG A 140       2.738  27.879 -20.985  1.00  7.02           H  
ATOM   2198 1HH2 ARG A 140       4.609  30.897 -20.818  1.00  7.02           H  
ATOM   2199 2HH2 ARG A 140       3.363  30.001 -21.704  1.00  7.02           H  
ATOM   2200  N   GLN A 141      10.383  30.287 -19.070  1.00  3.69           N  
ATOM   2201  CA  GLN A 141      11.334  30.428 -20.141  1.00  3.67           C  
ATOM   2202  C   GLN A 141      12.744  30.321 -19.601  1.00  3.39           C  
ATOM   2203  O   GLN A 141      13.716  30.396 -20.349  1.00  3.71           O  
ATOM   2204  CB  GLN A 141      11.154  31.761 -20.859  1.00  5.15           C  
ATOM   2205  CG  GLN A 141       9.764  31.970 -21.458  1.00  5.15           C  
ATOM   2206  CD  GLN A 141       9.295  30.846 -22.359  1.00  5.15           C  
ATOM   2207  OE1 GLN A 141      10.046  30.268 -23.181  1.00  5.15           O  
ATOM   2208  NE2 GLN A 141       7.997  30.532 -22.223  1.00  5.15           N  
ATOM   2209  H   GLN A 141       9.952  31.140 -18.695  1.00  4.43           H  
ATOM   2210  HA  GLN A 141      11.180  29.622 -20.855  1.00  4.40           H  
ATOM   2211 1HB  GLN A 141      11.314  32.569 -20.141  1.00  6.18           H  
ATOM   2212 2HB  GLN A 141      11.899  31.866 -21.638  1.00  6.18           H  
ATOM   2213 1HG  GLN A 141       9.051  32.049 -20.641  1.00  6.18           H  
ATOM   2214 2HG  GLN A 141       9.763  32.892 -22.034  1.00  6.18           H  
ATOM   2215 1HE2 GLN A 141       7.590  29.811 -22.781  1.00  6.18           H  
ATOM   2216 2HE2 GLN A 141       7.401  31.051 -21.543  1.00  6.18           H  
ATOM   2217  N   TYR A 142      12.872  30.054 -18.298  1.00  3.08           N  
ATOM   2218  CA  TYR A 142      14.168  29.844 -17.700  1.00  3.12           C  
ATOM   2219  C   TYR A 142      14.761  28.558 -18.284  1.00  3.20           C  
ATOM   2220  O   TYR A 142      15.981  28.398 -18.311  1.00  3.53           O  
ATOM   2221  CB  TYR A 142      14.093  29.783 -16.177  1.00  4.36           C  
ATOM   2222  CG  TYR A 142      13.918  31.140 -15.423  1.00  4.36           C  
ATOM   2223  CD1 TYR A 142      13.445  32.301 -16.044  1.00  4.36           C  
ATOM   2224  CD2 TYR A 142      14.282  31.205 -14.084  1.00  4.36           C  
ATOM   2225  CE1 TYR A 142      13.344  33.475 -15.317  1.00  4.36           C  
ATOM   2226  CE2 TYR A 142      14.192  32.365 -13.388  1.00  4.36           C  
ATOM   2227  CZ  TYR A 142      13.723  33.494 -13.978  1.00  4.36           C  
ATOM   2228  OH  TYR A 142      13.647  34.660 -13.250  1.00  4.36           O  
ATOM   2229  H   TYR A 142      12.051  30.015 -17.689  1.00  3.70           H  
ATOM   2230  HA  TYR A 142      14.826  30.666 -17.978  1.00  3.74           H  
ATOM   2231 1HB  TYR A 142      13.278  29.118 -15.876  1.00  5.23           H  
ATOM   2232 2HB  TYR A 142      15.003  29.349 -15.841  1.00  5.23           H  
ATOM   2233  HD1 TYR A 142      13.154  32.305 -17.085  1.00  5.23           H  
ATOM   2234  HD2 TYR A 142      14.649  30.340 -13.580  1.00  5.23           H  
ATOM   2235  HE1 TYR A 142      12.975  34.380 -15.798  1.00  5.23           H  
ATOM   2236  HE2 TYR A 142      14.498  32.385 -12.348  1.00  5.23           H  
ATOM   2237  HH  TYR A 142      13.096  35.296 -13.719  1.00  5.23           H  
ATOM   2238  N   VAL A 143      13.893  27.676 -18.817  1.00  3.29           N  
ATOM   2239  CA  VAL A 143      14.275  26.420 -19.458  1.00  3.72           C  
ATOM   2240  C   VAL A 143      15.235  26.633 -20.617  1.00  4.17           C  
ATOM   2241  O   VAL A 143      15.963  25.717 -20.997  1.00  4.52           O  
ATOM   2242  CB  VAL A 143      13.024  25.689 -20.008  1.00  5.04           C  
ATOM   2243  CG1 VAL A 143      12.423  26.468 -21.212  1.00  5.04           C  
ATOM   2244  CG2 VAL A 143      13.406  24.246 -20.466  1.00  5.04           C  
ATOM   2245  H   VAL A 143      12.889  27.888 -18.759  1.00  3.95           H  
ATOM   2246  HA  VAL A 143      14.759  25.792 -18.715  1.00  4.46           H  
ATOM   2247  HB  VAL A 143      12.267  25.654 -19.218  1.00  6.05           H  
ATOM   2248 1HG1 VAL A 143      11.548  25.975 -21.567  1.00  6.05           H  
ATOM   2249 2HG1 VAL A 143      12.154  27.466 -20.897  1.00  6.05           H  
ATOM   2250 3HG1 VAL A 143      13.125  26.526 -22.032  1.00  6.05           H  
ATOM   2251 1HG2 VAL A 143      12.541  23.736 -20.831  1.00  6.05           H  
ATOM   2252 2HG2 VAL A 143      14.136  24.271 -21.264  1.00  6.05           H  
ATOM   2253 3HG2 VAL A 143      13.818  23.688 -19.647  1.00  6.05           H  
ATOM   2254  N   GLN A 144      15.226  27.826 -21.210  1.00  4.35           N  
ATOM   2255  CA  GLN A 144      16.075  28.125 -22.344  1.00  5.03           C  
ATOM   2256  C   GLN A 144      17.546  28.112 -21.934  1.00  5.24           C  
ATOM   2257  O   GLN A 144      18.437  28.039 -22.781  1.00  5.77           O  
ATOM   2258  CB  GLN A 144      15.678  29.474 -22.951  1.00  6.77           C  
ATOM   2259  CG  GLN A 144      14.274  29.480 -23.607  1.00  6.77           C  
ATOM   2260  CD  GLN A 144      13.911  30.838 -24.198  1.00  6.77           C  
ATOM   2261  OE1 GLN A 144      14.808  31.577 -24.628  1.00  6.77           O  
ATOM   2262  NE2 GLN A 144      12.619  31.185 -24.228  1.00  6.77           N  
ATOM   2263  H   GLN A 144      14.623  28.571 -20.846  1.00  5.22           H  
ATOM   2264  HA  GLN A 144      15.928  27.351 -23.096  1.00  6.04           H  
ATOM   2265 1HB  GLN A 144      15.684  30.235 -22.169  1.00  8.12           H  
ATOM   2266 2HB  GLN A 144      16.411  29.767 -23.701  1.00  8.12           H  
ATOM   2267 1HG  GLN A 144      14.248  28.738 -24.402  1.00  8.12           H  
ATOM   2268 2HG  GLN A 144      13.530  29.237 -22.844  1.00  8.12           H  
ATOM   2269 1HE2 GLN A 144      12.353  32.068 -24.607  1.00  8.12           H  
ATOM   2270 2HE2 GLN A 144      11.880  30.570 -23.873  1.00  8.12           H  
ATOM   2271  N   GLY A 145      17.802  28.199 -20.625  1.00  5.15           N  
ATOM   2272  CA  GLY A 145      19.137  28.180 -20.071  1.00  5.71           C  
ATOM   2273  C   GLY A 145      19.611  26.763 -19.720  1.00  5.84           C  
ATOM   2274  O   GLY A 145      20.674  26.610 -19.102  1.00  6.51           O  
ATOM   2275  H   GLY A 145      17.025  28.263 -19.962  1.00  6.18           H  
ATOM   2276 1HA  GLY A 145      19.828  28.633 -20.781  1.00  6.85           H  
ATOM   2277 2HA  GLY A 145      19.150  28.799 -19.175  1.00  6.85           H  
ATOM   2278  N   CYS A 146      18.812  25.727 -20.035  1.00  5.37           N  
ATOM   2279  CA  CYS A 146      19.185  24.359 -19.683  1.00  5.65           C  
ATOM   2280  C   CYS A 146      19.400  23.446 -20.882  1.00  6.26           C  
ATOM   2281  O   CYS A 146      18.514  23.259 -21.717  1.00  6.62           O  
ATOM   2282  CB  CYS A 146      18.079  23.696 -18.863  1.00  7.80           C  
ATOM   2283  SG  CYS A 146      17.720  24.476 -17.348  1.00  7.80           S  
ATOM   2284  H   CYS A 146      17.929  25.885 -20.533  1.00  6.44           H  
ATOM   2285  HA  CYS A 146      20.101  24.389 -19.096  1.00  6.78           H  
ATOM   2286 1HB  CYS A 146      17.157  23.683 -19.455  1.00  9.36           H  
ATOM   2287 2HB  CYS A 146      18.347  22.669 -18.657  1.00  9.36           H  
ATOM   2288  HG  CYS A 146      17.479  25.660 -17.898  1.00  9.36           H  
ATOM   2289  N   GLY A 147      20.520  22.737 -20.882  1.00  6.69           N  
ATOM   2290  CA  GLY A 147      20.803  21.723 -21.909  1.00  7.47           C  
ATOM   2291  C   GLY A 147      20.079  20.416 -21.546  1.00  7.88           C  
ATOM   2292  O   GLY A 147      20.711  19.380 -21.304  1.00  8.28           O  
ATOM   2293  H   GLY A 147      21.214  22.979 -20.187  1.00  8.03           H  
ATOM   2294 1HA  GLY A 147      20.466  22.078 -22.883  1.00  8.96           H  
ATOM   2295 2HA  GLY A 147      21.876  21.550 -21.972  1.00  8.96           H  
ATOM   2296  N   VAL A 148      18.753  20.511 -21.410  1.00  8.07           N  
ATOM   2297  CA  VAL A 148      17.920  19.421 -20.921  1.00  8.75           C  
ATOM   2298  C   VAL A 148      16.596  19.268 -21.668  1.00  9.12           C  
ATOM   2299  O   VAL A 148      16.132  18.133 -21.829  1.00  9.68           O  
ATOM   2300  OXT VAL A 148      15.807  20.207 -21.583  1.00 13.13           O  
ATOM   2301  CB  VAL A 148      17.612  19.643 -19.424  1.00 11.41           C  
ATOM   2302  CG1 VAL A 148      16.762  18.530 -18.907  1.00 11.41           C  
ATOM   2303  CG2 VAL A 148      18.891  19.731 -18.667  1.00 11.41           C  
ATOM   2304  H   VAL A 148      18.333  21.407 -21.674  1.00  9.68           H  
ATOM   2305  HA  VAL A 148      18.481  18.492 -21.029  1.00 10.50           H  
ATOM   2306  HB  VAL A 148      17.043  20.563 -19.293  1.00 13.69           H  
ATOM   2307 1HG1 VAL A 148      16.534  18.694 -17.880  1.00 13.69           H  
ATOM   2308 2HG1 VAL A 148      15.852  18.502 -19.455  1.00 13.69           H  
ATOM   2309 3HG1 VAL A 148      17.287  17.588 -19.026  1.00 13.69           H  
ATOM   2310 1HG2 VAL A 148      18.703  19.863 -17.630  1.00 13.69           H  
ATOM   2311 2HG2 VAL A 148      19.440  18.817 -18.822  1.00 13.69           H  
ATOM   2312 3HG2 VAL A 148      19.462  20.557 -19.011  1.00 13.69           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -858.564 103.71 619.041 -47.7123 15.4149 30.7996 322.872 -345.635 -1.34215 -9.5352 -272.498 -35.8633 -85.5943 -24.0994 -43.0123 -20.2442 0 0.64338 11.5929 77.4786 107.563 -15.4198 21.7124 37.1355 -1.60653 93.9619 -319.201
MET:NtermProteinFull_1 -2.91573 0.25505 2.29159 -0.73547 0.19359 0.2713 1.57064 -1.24299 -0.04288 -0.15835 -1.18195 1.13846 0 0 0 0 0 0.13438 0.07609 1.00956 0 0 0 0.60916 0 0.32601 1.59849
LYS_2 -4.74944 0.56856 4.88898 -0.47876 0.13157 0.29554 2.84916 -2.32438 -0.01271 -0.07811 -2.65917 -0.20823 0 0 -0.76174 0 0 -0.07742 0.33054 2.05571 0 -0.07883 0 -1.5107 -0.16032 0.86926 -1.11048
ALA_3 -2.92217 0.26757 3.11636 -0.02316 0 0 1.18556 -1.61268 -0.04264 -0.15501 -0.83456 -0.3739 0 0 0 0 0 -0.08743 0 0 0 -0.42148 0 1.8394 -0.44835 0.67447 0.16198
LEU_4 -4.48891 0.27058 3.75974 -0.48793 0.23681 0.11714 1.99413 -2.03554 -0 -0 -1.46236 0.17029 0 0 0 0 0 0.0815 0.01749 0.29802 0 -0.27571 0 0.18072 -0.38214 0.23261 -1.77358
ILE_5 -5.89977 0.29663 5.27663 -0.48339 0.26455 0.09663 2.85593 -2.75521 -0.02036 -0.14186 -1.87921 0.00759 0 0 0 0 0 -0.03271 0.01062 0.54444 0 -0.46667 0 0.73287 -0.08086 0.36838 -1.30577
VAL_6 -7.65152 0.82971 5.07732 -0.29604 0.16108 0.06407 2.71696 -3.24139 -0.00248 -0.01625 -2.55843 0.01096 0 0 0 0 0 -0.05439 0.00076 0.0276 0 -0.34304 0 1.9342 0.03759 0.51672 -2.78656
LEU_7 -4.72535 0.3794 3.9296 -0.66842 0.19665 0.23945 1.983 -2.25527 -0.01271 -0.07811 -0.65961 0.07441 0 0 0 0 0 0.24222 0.0045 0.87119 0 -0.18459 0 0.18072 0.00594 0.42397 -0.05298
GLY_8 -3.39981 0.26009 3.99168 -5e-05 0 0 2.10049 -2.03583 -0 -0 -1.80148 -0.38197 0 0 0 0 0 0.02253 0 0 0 0.26727 0 0.83697 0.54902 0.27735 0.68626
LEU_9 -8.13788 1.10383 5.84009 -0.48348 0.21681 0.12601 3.40797 -3.38322 -0 -0 -3.7856 0.20916 0 0 0 0 0 0.46372 0.10911 0.21813 0 -0.17959 0 0.18072 0.38241 0.76827 -2.94355
VAL_10 -6.74992 0.91596 4.32138 -0.30173 0.12426 0.05703 2.95615 -2.8285 -0 -0 -2.5173 0.06202 0 0 0 0 0 -0.01488 0.03881 0.30133 0 0.67142 0 1.9342 -0.0445 1.08331 0.00904
LEU_11 -4.41179 0.80614 3.70239 -0.49742 0.24853 0.13306 2.0296 -2.09535 -0 -0 -0.72056 0.11912 0 0 0 0 0 0.47891 0.02136 0.13402 0 -0.11505 0 0.18072 -0.11182 0.59541 0.49728
LEU_12 -7.45202 0.78764 5.03466 -0.4723 0.15269 0.09782 3.08162 -2.90184 -0 -0 -1.22296 0.15698 0 0 0 0 0 0.01847 0.0576 0.37882 0 -0.2771 0 0.18072 -0.18573 0.54776 -2.0172
SER_13 -5.35376 0.62591 5.52203 -0.02621 0 0.06167 2.58737 -2.65467 -0.01112 -0.11864 -1.00897 -0.64515 0 0 0 0 0 0.01846 0.00159 0.71778 0 0.34094 0.61649 -0.77834 0.16117 0.53638 0.59294
VAL_14 -4.05202 0.47574 3.07176 -0.38961 0.40759 0.10062 1.60876 -1.98271 -0 -0 -1.32937 -0.41728 0 0 -0.31198 0 0 -0.14757 0.02878 0.84673 0 0.55201 0 1.9342 0.10392 0.54203 1.0416
THR_15 -3.97516 0.34434 4.24876 -0.13267 0.0801 0.08197 2.36033 -2.24483 -0 -0 -1.65196 -0.96399 0 0 -0.55852 0 0 0.00446 0.03081 0.01399 0 -0.36293 2.27315 -1.0874 -0.18592 0.52665 -1.1988
VAL_16 -6.30236 0.69471 4.11595 -0.26001 0.11792 0.0486 2.38158 -2.51045 -0.01112 -0.11864 -1.98475 0.31447 0 0 -0.82123 0 0 0.12762 0.00465 0.19229 0 -0.10879 0 1.9342 -0.51366 0.39455 -2.30447
GLN_17 -4.01248 0.17472 4.39194 -0.621 0.12394 0.60947 2.30657 -2.03837 -0.0053 -0.02693 -1.14496 -0.38927 0 0 -0.98561 0 0 -0.01039 0.0144 0 2.33209 -0.04602 0 -0.18838 -0.41033 0.50528 0.57935
GLY_18 -2.21344 0.10126 2.14966 -6e-05 0 0 0.52448 -1.11478 -0 -0 -0.08461 -0.39748 0 0 0 0 0 -0.04803 0 0 0 0.20992 0 0.83697 -0.0708 0.37002 0.26311
LYS_19 -6.07007 0.64272 5.66797 -0.35643 0.06487 0.14235 2.35126 -2.58372 -0.00139 -0.0038 -2.86829 0.23179 0 0 0 -0.59407 0 0.03008 0.97285 1.85503 0 0.06523 0 -1.5107 -0.22494 0.50656 -1.68273
VAL_20 -4.19794 0.42952 2.06659 -0.33231 0.4098 0.0745 0.46123 -1.38983 -0.0133 -0.11946 -0.37617 -0.53908 0 0 0 0 0 0.14763 0.06594 2.41205 0 -0.51796 0 1.9342 -0.44052 0.74429 0.81917
PHE_21 -9.02882 1.08894 4.02708 -0.59172 0.13836 0.27582 2.23788 -2.42127 -0.00139 -0.0038 -2.12602 0.27629 0 0 0 0 0 0.08942 0.02864 0 2.2905 -0.33028 0 1.0402 -0.21418 0.72838 -2.49597
GLU_22 -4.21586 0.19255 5.18729 -0.20157 0.02863 0.27185 2.3003 -2.14084 -0 -0 -2.43742 -0.4087 0 0 -0.92247 0 0 0.01932 0.0141 0 3.0817 0.00927 0 -2.7348 -0.14121 0.4708 -1.62707
ARG_23 -6.01188 0.22691 4.33992 -0.87612 0.13414 0.59782 2.10747 -2.0531 -0.00519 -0.08111 -2.09509 0.48004 0 0 -1.25586 0 0 -0.02048 0.07036 1.47732 0 -0.14266 0 -1.2888 -0.29079 0.52408 -4.16302
CYS_24 -6.31031 0.55319 4.27952 -0.07151 0.00288 0.06712 1.85279 -2.32145 -0.00388 -0.01988 -1.02443 -0.46866 0 0 0 0 0 -0.0282 0.03042 0.86953 0 0.2816 0 3.6196 0.14023 0.52311 1.97169
GLU_25 -6.37435 0.2396 8.19796 -0.20056 0.01789 0.26445 3.97868 -3.37218 -0.0133 -0.11946 -5.9794 -0.45953 0 0 -0.92247 -0.59407 0 -0.04743 0.03051 0 3.5268 -0.21681 0 -2.7348 0.03275 0.37212 -4.3736
LEU_26 -9.19877 1.31341 4.39144 -0.51383 0.24127 0.11976 2.30371 -2.77922 -0 -0 -2.10716 0.24757 0 0 0 0 0 -0.02028 0.0361 0.58492 0 -0.18601 0 0.18072 -0.2474 0.57395 -5.05985
ALA_27 -5.88811 0.36687 3.182 -0.02198 0 0 2.13639 -2.42264 -0 -0 -2.01639 -0.37913 0 0 0 0 0 -0.04311 0 0 0 -0.28089 0 1.8394 -0.25771 0.39758 -3.38773
ARG_28 -6.93682 0.6906 6.44509 -0.66091 0.07863 0.40687 3.01344 -3.13285 -0.0003 -0.00172 -3.65362 0.41827 0 0 -0.56696 0 0 0.01019 0.23463 2.81706 0 0.00065 0 -1.2888 -0.29582 0.27774 -2.14465
THR_29 -5.12463 0.38678 5.51088 -0.20376 0.13196 0.0744 2.56478 -2.67187 -0.00388 -0.01988 -2.1134 -0.11398 0 0 0 0 0 -0.01798 0.00151 0.0686 0 0.01499 2.2884 -1.0874 0.0421 0.30514 0.03274
LEU_30 -8.92534 1.25971 4.23159 -0.69014 0.17045 0.24987 2.58747 -2.83244 -0.02094 -0.0826 -1.98103 0.13756 0 0 0 0 0 0.03717 0.19336 0.82418 0 -0.19777 0 0.18072 0.06962 0.7908 -3.99776
LYS_31 -5.79944 0.56627 6.6219 -0.25762 0.01245 0.09276 3.47918 -2.96889 -0 -0 -5.02036 -0.07497 0 0 -0.71391 0 0 -0.05797 0.16919 1.67801 0 -0.0387 0 -1.5107 -0.20122 1.19448 -2.82954
ARG_32 -3.7176 0.40371 3.99881 -0.8179 0.14039 0.52912 1.57643 -1.80555 -0.00433 -0.06217 -0.94901 0.20708 0 0 0 0 0 -0.06334 0.07107 2.69879 0 -0.03854 0 -1.2888 -0.183 0.73969 1.43485
LEU_33 -7.72721 1.47727 3.99818 -0.53025 0.24704 0.15154 2.61848 -2.80974 -0 -0 -2.21672 0.13267 0 0 0 0 0 -0.07536 0.16344 0.09714 0 -0.143 0 0.18072 -0.27036 0.47999 -4.22617
GLY_34 -2.18524 0.24513 2.68379 -6e-05 0 0 1.23583 -1.28506 -0 -0 -1.26888 -0.32038 0 0 0 0 0 -0.09086 0 0 0 -1.53937 0 0.83697 0.23259 0.38417 -1.0714
MET_35 -8.10572 0.8695 2.01027 -0.58372 0.33212 0.03435 1.20281 -1.60675 -0.02094 -0.0826 -0.09839 0.09516 0 0 0 0 0 -0.0095 0.25832 1.47887 0 -0.00839 0 0.60916 0.4302 0.48962 -2.70561
ASP_36 -4.28522 0.24063 5.81074 -0.18527 0.10382 0.58299 2.32775 -2.32872 -0 -0 -2.71246 -1.74002 0 0 -0.5845 -1.19227 0 -0.06939 0.05314 0 2.48253 -0.35582 0 -2.3716 -0.18352 0.56216 -3.84502
GLY_37 -1.95893 0.09344 2.58563 -5e-05 0 0 1.01271 -1.29014 -0 -0 -1.43106 -0.40413 0 0 0 0 0 0.04835 0 0 0 0.29291 0 0.83697 -0.03601 0.26284 0.01255
TYR_38 -5.33901 0.95618 4.65598 -0.79481 0.03701 0.17633 1.43725 -2.22396 -0 -0 -1.18001 -0.41129 0 0 -0.5845 0 0 -0.03719 0.02887 0 1.93368 0.05441 0.00784 1.2797 -0.02917 0.35462 0.32193
ARG_39 -6.87698 0.77075 6.11273 -0.50728 0.11313 0.32767 2.41644 -2.98801 -0.0125 -0.12759 -1.81682 -0.15906 0 0 0 0 0 -0.04866 0.03455 1.70652 0 -0.16492 0 -1.2888 -0.18233 0.6353 -2.05585
GLY_40 -3.88781 0.60327 3.87584 -4e-05 0 0 2.12895 -2.09327 -0 -0 -2.55425 -0.42544 0 0 0 0 0 -0.20069 0 0 0 0.25699 0 0.83697 0.18262 0.50964 -0.76722
ILE_41 -6.38658 0.98765 3.87145 -0.48495 0.35157 0.09178 2.0299 -2.33291 -0 -0 -1.50918 0.48779 0 0 0 0 0 -0.04592 0.04913 0.81524 0 0.27797 0 0.73287 0.14849 0.45565 -0.46004
SER_42 -5.71211 0.65373 5.2852 -0.02587 0.00049 0.02439 2.55528 -2.64858 -0.01604 -0.1628 -1.6422 -0.2374 0 0 0 0 0 -0.0439 0.02653 1.0452 0 -0.13756 0.73124 -0.77834 -0.449 0.47394 -1.05779
LEU_43 -9.35881 1.22742 3.34968 -0.47884 0.21439 0.09798 2.68099 -2.74937 -0 -0 -1.59662 0.20015 0 0 0 0 0 0.06128 0.03742 0.47757 0 -0.19712 0 0.18072 -0.25457 0.47499 -5.63274
ALA_44 -5.75713 0.58594 3.24292 -0.02201 0 0 2.313 -2.39416 -0 -0 -2.40382 -0.38381 0 0 0 0 0 0.01095 0 0 0 -0.27116 0 1.8394 -0.2047 0.56161 -2.88298
ASN_45 -9.33394 0.99064 7.49327 -0.31607 0.01133 0.55282 3.27813 -4.05765 -6e-05 -0.00168 -1.61293 -0.02468 0 0 0 0 0 0.01597 0.0001 0 3.42007 0.62392 0 -0.93687 -0.0065 0.612 0.70787
TRP_46 -13.0254 2.06924 2.95817 -0.72621 0.09791 0.35807 2.89408 -3.37556 -0.00136 -0.0049 -1.31238 -0.36014 0 0 -0.71116 0 0 -0.05002 0.03187 0 3.05198 -0.09747 0 1.6906 0.1889 0.91528 -5.40847
MET_47 -8.95624 0.96248 3.75165 -0.67205 0.11982 0.32008 2.30536 -2.43685 -0.00125 -0.00983 -1.84784 -0.08772 0 0 0 0 0 -0.04711 0.0931 2.03113 0 0.06857 0 0.60916 0.16484 0.92011 -2.71259
CYS_48 -7.3277 1.09389 4.35474 -0.05019 0 0.01742 2.59123 -2.25746 -0 -0 -2.46802 -0.05397 0 0 0 0 0 -0.02454 0.00157 0.34974 0 0.29842 0 3.6196 0.19649 0.52286 0.86406
LEU_49 -9.57473 1.39465 4.72818 -0.52369 0.16931 0.16147 2.64546 -3.06297 -0 -0 -2.38597 0.14472 0 0 0 0 0 -0.03014 0.66556 0.13897 0 0.01387 0 0.18072 0.04597 0.56255 -4.72606
ALA_50 -6.58661 1.13008 4.70265 -0.0236 0 0 4.0751 -3.28127 -0 -0 -3.96769 -0.38797 0 0 0 0 0 -0.1215 0 0 0 -0.34399 0 1.8394 -0.2266 0.60488 -2.58711
LYS_51 -5.46028 0.54579 4.76668 -0.43721 0.0776 0.2344 1.65745 -2.20402 -0.00754 -0.03519 -0.28386 0.07053 0 0 0 0 0 -0.12001 0.0618 1.41557 0 -0.02824 0 -1.5107 -0.5351 0.35264 -1.43968
TRP_52 -7.27094 0.74477 4.55155 -0.91257 0.03651 0.37357 1.64554 -2.24107 -0 -0 -0.85272 -0.32733 0 0 0 -0.65361 0 -0.04005 0.00643 0 1.64338 -0.00528 0 1.6906 -0.42044 0.45142 -1.58024
GLU_53 -4.73255 0.36468 5.45155 -0.40009 0.05273 0.79521 2.05172 -2.0239 -0.05064 -0.33735 -1.10865 -0.45516 0 0 0 -0.75578 0 0.41543 0.18188 0 3.40569 0.00401 0 -2.7348 0.64908 0.82758 1.60064
SER_54 -5.30819 0.37314 5.09797 -0.02976 0.00141 0.04712 3.02186 -2.45909 -0.00642 -0.0811 -1.76267 -0.92045 0 0 -0.78332 0 0 0.16114 0.03887 0.45833 0 -0.00266 1.04243 -0.77834 0.93651 0.9656 0.01237
GLY_55 -2.87979 0.38525 2.50313 -5e-05 0 0 1.33683 -1.47165 -0.02791 -0.11949 -0.28067 -0.40852 0 0 0 0 0 -0.12177 0 0 0 -1.07968 0 0.83697 -0.27559 0.52838 -1.07456
TYR_56 -9.60805 1.27843 4.58595 -0.66067 0.04129 0.39767 3.49711 -3.27932 -0.00545 -0.0892 -1.91614 -0.39878 0 0 0 0 0 -0.0036 0.02381 0 1.85608 0.2899 0.03051 1.2797 -0.25433 0.32289 -2.61218
ASN_57 -7.92231 1.01308 6.91779 -0.31178 0.10057 0.53046 3.26852 -3.87673 -0.00185 -0.01173 -2.9373 -0.69779 0 0 -0.88027 0 0 -0.0118 0.00139 0 1.84887 -0.49671 0 -0.93687 0.03362 0.47367 -3.89717
THR_58 -6.4573 0.56473 3.69944 -0.13189 0.04392 0.06114 2.2546 -2.33611 -0.00372 -0.02328 -2.07324 -0.66303 0 0 -0.4271 0 0 0.00345 0.33983 0.06819 0 0.07489 2.70742 -1.0874 -0.10111 0.62188 -2.86469
ARG_59 -6.20578 0.60585 6.49172 -0.61629 0.34806 0.45443 2.61179 -3.07025 -0 -0 -3.62809 -0.27162 0 0 -2.01348 0 0 0.01284 0.57983 3.21482 0 -0.22693 0 -1.2888 0.34474 0.67575 -1.98141
ALA_60 -4.88903 0.65691 4.08045 -0.02504 5e-05 0 2.12848 -2.55612 -1e-05 -4e-05 -2.30878 -0.21719 0 0 0 0 0 0.0739 0 0 0 -0.09232 0 1.8394 -0.12587 0.48296 -0.95225
THR_61 -5.26944 0.42755 1.96798 -0.17325 0.09923 0.06301 1.02278 -1.6441 -0.01785 -0.21914 -0.66149 -0.43081 0 0 0 0 0 0.2707 6e-05 0.21943 0 -0.01193 2.38717 -1.0874 -0.34499 0.30508 -3.09741
ASN_62 -6.50295 0.83022 6.80347 -0.32386 0.21579 0.61251 3.76113 -3.3832 -0.00844 -0.11745 -3.21845 -0.98178 0 0 -0.85663 -0.49025 0 -0.08233 0.02234 0 2.21844 -0.48679 0 -0.93687 0.03461 0.65985 -2.23064
TYR_63 -4.34884 0.31071 1.90661 -0.66764 0.04888 0.34576 0.19196 -1.45393 -0.00941 -0.10169 0.07516 -0.25342 0 0 0 0 0 -0.05862 0.02664 0 2.15887 0.05121 0.00023 1.2797 -0.27644 0.60866 -0.16562
ASN_64 -2.82997 0.25286 3.29962 -0.19566 0.01346 0.33158 1.20373 -1.64773 -0 -0 -0.9257 -0.78159 0 0 -0.85663 0 0 0.19024 3e-05 0 2.23329 -0.61686 0 -0.93687 0.24928 0.14074 -0.87619
ALA_65 -3.99233 0.72651 3.07108 -0.01702 0 0 1.53175 -2.10896 -0 -0 -0.23462 -0.06243 0 0 0 0 0 -0.03737 0 0 0 0.56402 0 1.8394 1.00549 0.23966 2.52519
GLY_66 -0.65556 0.04696 0.89125 -6e-05 0 0 0.00174 -0.41536 -0 -0 0.09131 -0.4041 0 0 0 0 0 -0.02453 0 0 0 0.09168 0 0.83697 1.14532 0.49681 2.10242
ASP_67 -4.00508 0.65329 5.82049 -0.09938 0.00061 0.28739 2.84656 -2.46735 -0.01578 -0.09317 -3.84251 -1.0856 0 0 -0.92326 -0.8902 0 -0.07463 0.03655 0 4.13914 -0.40704 0 -2.3716 1.1286 0.56888 -0.79409
ARG_68 -1.31822 0.13626 2.1643 -0.65427 0.11604 0.46742 0.87144 -0.87823 -0.01578 -0.09317 -1.9224 -0.04329 0 0 -0.92326 0 0 -0.06083 0.02261 1.89252 0 -0.05549 0 -1.2888 0.27273 0.45247 -0.85796
SER_69 -4.67384 0.70192 4.63837 -0.02227 0 0.05132 2.16596 -2.2519 -0.01871 -0.11503 -1.42282 -0.67057 0 0 0 -0.53693 0 0.01052 0.00459 0.18473 0 -0.45841 0.719 -0.77834 -0.42855 0.41339 -2.48758
THR_70 -5.66304 0.64762 4.41552 -0.11364 0.05987 0.08068 2.34822 -2.47633 -0.00728 -0.02798 -2.47225 -0.57037 0 0 -0.66723 0 0 0.05719 0.0282 0.14605 0 -0.3532 2.34848 -1.0874 -0.33241 0.31312 -3.32618
ASP_71 -7.72686 0.7295 7.8485 -0.10211 0.00264 0.30549 3.46022 -3.73992 -0.03083 -0.23661 -4.44242 -0.09159 0 0 0 -0.98534 0 -0.04925 0.36263 0 2.81602 0.22664 0 -2.3716 -0.08694 0.62067 -3.49115
TYR_72 -6.21991 0.44873 5.05555 -0.5595 0.01984 0.24938 2.1655 -2.73523 -0.01745 -0.07421 -3.13288 -0.08572 0 0 0 0 0 0.32733 0.04263 0 1.96408 -0.38644 0.00037 1.2797 -0.04765 1.41748 -0.28842
GLY_73 -4.02338 0.371 4.46563 -0.00033 0 0 2.38797 -2.35143 -0.01795 -0.07544 -2.78234 -0.16961 0 0 0 0 0 -0.0565 0 0 0 -1.5164 0 0.83697 -0.13699 1.02344 -2.04537
ILE_74 -8.57595 0.96092 1.93856 -0.61423 0.49729 0.19718 1.85244 -2.1775 -1e-05 -2e-05 -0.68559 -0.05808 0 0 -0.78332 0 0 -0.07238 0.11001 1.422 0 0.35171 0 0.73287 -0.11677 0.33137 -4.6895
PHE_75 -8.58479 1.33521 0.84713 -0.60145 0.02584 0.32795 1.0444 -1.88238 -0.01107 -0.0531 0.54141 0.07068 0 0 0 0 0 -0.04119 0.01648 0 2.11323 -0.04242 0 1.0402 -0.28152 0.49355 -3.64183
GLN_76 -9.06818 0.80213 8.16909 -0.73015 0.29774 0.74187 2.54655 -3.97261 -0.01522 -0.16761 -2.48045 -0.45131 0 0 0 0 0 -0.01783 0.04162 0 2.445 -0.29701 0 -0.18838 -0.02305 0.58861 -1.77917
ILE_77 -9.51706 1.09654 2.4137 -0.45232 0.32188 0.08647 1.4065 -2.29698 -0.00099 -0.02026 -0.99867 0.06144 0 0 0 0 0 0.0421 0.0003 0.44406 0 -0.72766 0 0.73287 -0.15272 0.98163 -6.57917
ASN_78 -8.87952 0.63847 8.52728 -0.32117 0.0222 0.5125 5.63848 -4.22696 -0.00236 -0.00648 -5.35788 -0.23817 0 0 -1.77938 -1.03202 0 -0.08459 0.14011 0 2.41619 -0.15032 0 -0.93687 -0.27859 1.57635 -3.82275
SER_79 -4.3133 0.33792 5.39664 -0.03805 0.00393 0.05426 2.54194 -2.39844 -0.00089 -0.00688 -2.29953 -0.78407 0 0 -0.66723 0 0 -0.10386 0.01605 0.15148 0 -0.33235 1.73657 -0.77834 -0.26186 1.43402 -0.312
ARG_80 -4.98979 0.34967 4.53208 -0.55736 0.11673 0.35935 1.60882 -1.98574 -0.0187 -0.1148 -0.84463 0.12074 0 0 -0.72993 -0.47225 0 -0.00175 0.05759 2.114 0 -0.10143 0 -1.2888 -0.04149 0.88028 -1.00743
TYR_81 -6.07994 0.49122 4.05046 -0.666 0.04983 0.37292 1.45412 -2.15726 -1e-05 -0.00024 -1.3973 -0.15737 0 0 -1.04946 -0.41795 0 0.00375 0.00031 0 2.06516 -0.23747 0.00063 1.2797 0.29092 0.87022 -1.23373
TRP_82 -10.0123 1.48251 3.77145 -0.68797 0.1812 0.4257 3.45909 -2.95469 -0.04473 -0.28694 -4.26496 -0.30237 0 0 0 0 0 0.22514 0.01242 0 2.63213 -0.03892 0 1.6906 0.59612 0.88106 -3.23546
CYS_83 -6.70525 0.85243 4.30956 -0.09532 0.02372 0.07816 2.35249 -2.31141 -0.03681 -0.29936 -0.94954 -0.31589 0 0 0 0 0 0.17697 0.08415 0.2369 0 -0.20696 0 3.6196 0.45583 0.80932 2.07858
ASN_84 -4.22918 0.1982 4.59716 -0.16221 0.00388 0.20823 2.36799 -2.11411 -0.03085 -0.14521 -3.28064 -0.59423 0 0 -2.45776 0 0 0.07048 0.00762 0 2.72979 -0.24915 0 -0.93687 -0.08665 0.64847 -3.45504
ASP_85 -3.30626 0.40154 4.5044 -0.10825 0.00287 0.33142 1.77858 -1.93164 -0.0083 -0.12298 -2.2764 -0.15129 0 0 -0.88082 0 0 0.15729 0.00908 0 2.03367 0.07371 0 -2.3716 0.15183 0.3445 -1.36865
GLY_86 -2.14757 0.44938 2.75034 -9e-05 0 0 1.54409 -1.28636 -0 -0 -1.22276 -0.38707 0 0 -0.84753 0 0 0.0059 0 0 0 0.2049 0 0.83697 0.9842 0.392 1.27639
LYS_87 -4.24227 0.35781 3.24667 -0.48657 0.14721 0.3756 1.86675 -1.66881 -0.00991 -0.10165 -2.62323 -0.10765 0 0 0 0 0 0.09311 0.10879 3.21001 0 0.04079 0 -1.5107 2.01323 0.75365 1.46284
THR_88 -4.0937 0.95332 4.68577 -0.12261 0.08219 0.0777 1.65051 -2.23324 -0.01426 -0.14613 -1.04383 -0.50778 0 0 0 0 0 0.2637 0.10874 0.06236 0 0.088 2.2917 -1.0874 1.17783 1.62317 3.81604
PRO_89 -4.39761 0.99326 2.75891 -0.1294 0.00026 0.0872 1.05255 -1.37936 -0.01426 -0.14613 -1.4977 0.4301 0 0 0 0 0 -0.02273 0.37518 0.91003 0 -1.16474 0 -2.4119 0.38776 2.11738 -2.05117
GLY_90 -2.89056 0.48144 2.36614 -0.00023 0 0 1.16521 -1.32579 -0 -0 -0.83489 -0.19236 0 0 0 0 0 -0.06755 0 0 0 0.00943 0 0.83697 0.44066 1.14724 1.1357
ALA_91 -2.90285 0.20758 1.97187 -0.02034 0 0 0.99945 -1.4723 -0.02671 -0.06786 -0.21257 -0.31481 0 0 0 0 0 -0.02391 0 0 0 0.53442 0 1.8394 0.54784 0.3378 1.39703
VAL_92 -4.56141 0.47029 2.2816 -0.29168 0.17732 0.06528 1.6946 -1.71045 -0.01006 -0.08153 -0.20075 -0.47221 0 0 -0.21305 0 0 0.02701 0.00025 0.29124 0 -0.47813 0 1.9342 0.61786 0.46392 0.00431
ASN_93 -7.69848 0.87543 5.4654 -0.23052 0.00722 0.42187 2.85771 -3.04254 -0.04108 -0.20153 -0.57965 -0.38215 0 0 -1.05704 0 0 -0.06331 0.1834 0 3.03883 0.13 0 -0.93687 -0.02806 0.52267 -0.7587
ALA_94 -3.46804 0.28663 2.14784 -0.02618 0.00238 0 1.22862 -1.51874 -0 -0 -0.90101 -0.38058 0 0 0 0 0 -0.03031 0 0 0 -0.13386 0 1.8394 -0.43088 0.63221 -0.75255
CYS_95 -6.93146 0.89443 4.18066 -0.05994 0.00027 0.03901 2.51896 -2.16954 -0 -0 -1.30756 -0.27268 0 0 0 0 0 -0.01619 0.13224 0.50709 0 0.13002 0 3.6196 -0.56627 0.86233 1.56098
HIS_D_96 -4.03234 0.40848 2.64133 -0.37882 0.01858 0.47445 0.89752 -1.39791 -0.01217 -0.11913 0.0055 -0.37451 0 0 0 0 0 -0.02005 0.00604 0 2.14624 -0.0817 0 -0.45461 -0.49669 0.68734 -0.08243
LEU_97 -8.0849 1.20441 3.2376 -0.46215 0.25818 0.07338 2.17046 -2.57966 -0 -0 -1.63852 0.04737 0 0 0 0 0 0.0016 0.02704 0.83196 0 0.47095 0 0.18072 0.03702 0.45173 -3.77279
SER_98 -5.84554 0.52904 6.74541 -0.03153 3e-05 0.04776 3.24735 -3.17891 -0.01635 -0.24774 -3.99323 -0.78211 0 0 -0.72941 0 0 0.15142 0.00514 0.80337 0 0.01334 1.72825 -0.77834 0.10174 0.65624 -1.5741
CYS_99 -5.81827 0.6876 2.9572 -0.04759 0.00162 0.02016 1.80147 -1.5808 -0.03056 -0.14406 -0.85961 -0.31932 0 0 0 0 0 -0.105 0.0478 0.52009 0 0.38666 0 3.6196 -0.16323 0.58759 1.56134
SER_100 -3.39406 0.46441 4.20821 -0.02894 0 0.04833 2.03449 -1.98706 -0.00702 -0.10157 -1.03627 -1.04388 0 0 0 0 0 -0.05115 0.01047 0.17424 0 -0.29348 0.67716 -0.77834 -0.33274 0.31054 -1.12664
ALA_101 -5.08244 0.57391 2.84982 -0.02604 0.00085 0 2.019 -2.15455 -0.00329 -0.05229 -1.4404 -0.42636 0 0 0 0 0 -0.05425 0 0 0 -0.10166 0 1.8394 -0.55499 0.19658 -2.41669
LEU_102 -7.64578 0.86781 0.77299 -0.50661 0.21855 0.14287 1.39401 -1.71901 -0 -0 -0.77487 0.10552 0 0 0 0 0 -0.06531 0.07105 0.10481 0 -0.16114 0 0.18072 -0.52518 0.24265 -7.29694
LEU_103 -6.08287 0.56871 1.67449 -0.67466 0.46214 0.19716 1.66291 -1.71668 -0 -0 -0.77518 0.15455 0 0 0 0 0 -0.04792 0.10226 2.03267 0 0.17575 0 0.18072 -0.34018 0.58065 -1.84546
GLN_104 -8.57566 0.84618 6.80965 -0.2959 0.06426 0.21791 2.8803 -3.47938 -0 -0 -1.7242 -0.0153 0 0 -0.54757 -0.80566 0 -0.0003 0.08462 0 4.60989 0.00333 0 -0.18838 -0.19222 0.81858 0.51016
ASP_105 -2.72279 0.41802 1.63966 -0.11745 0.01377 0.36136 0.25819 -1.02317 -0.00433 -0.06217 -0.12267 -0.4209 0 0 0 0 0 -0.05997 0.02132 0 2.0133 -0.09415 0 -2.3716 -0.24254 0.79433 -1.72177
ASN_106 -5.41799 0.69754 3.62075 -0.30078 0.10644 0.51367 1.98635 -2.2719 -0.01451 -0.12145 -1.45025 -0.88583 0 0 -1.40296 0 0 0.01544 0.00038 0 2.04881 -0.57093 0 -0.93687 0.18033 0.68354 -3.52022
ILE_107 -8.23961 1.1762 3.40353 -0.63446 0.70368 0.22695 2.9459 -2.65507 -0 -0 -2.81471 -0.4093 0 0 0 0 0 0.00853 0.02805 2.60192 0 0.46389 0 0.73287 0.4089 0.80226 -1.25048
ALA_108 -3.26321 0.40222 2.15672 -0.0263 0.0025 0 1.18824 -1.56478 -0 -0 -0.68999 -0.40481 0 0 -0.85539 0 0 -0.15613 0 0 0 -0.20435 0 1.8394 0.04528 0.72197 -0.80863
ASP_109 -6.1218 1.20005 6.98853 -0.12204 0.00551 0.37221 2.99003 -3.28686 -0.03382 -0.22393 -3.22787 -0.34866 0 0 -0.76174 -0.80566 0 0.00266 0.01565 0 2.32668 -0.18422 0 -2.3716 -0.19116 0.90299 -2.87504
ALA_110 -5.13693 0.39815 2.6736 -0.02469 0.00103 0 2.52077 -2.18547 -0 -0 -2.59065 -0.39514 0 0 0 0 0 0.01833 0 0 0 0.46446 0 1.8394 0.02274 1.02119 -1.37321
VAL_111 -7.29388 1.33212 4.48525 -0.36501 0.23371 0.08816 2.87174 -2.96018 -0.00789 -0.03853 -1.779 -0.0743 0 0 0 0 0 -0.1356 0.07255 0.6515 0 0.31019 0 1.9342 0.09006 0.7606 0.17572
ALA_112 -2.85766 0.39334 2.77325 -0.02194 0 0 1.11427 -1.58093 -0 -0 -0.44811 -0.38207 0 0 0 0 0 -0.03457 0 0 0 -0.34136 0 1.8394 -0.28967 0.54658 0.71054
CYS_113 -7.21868 1.0397 5.18229 -0.06619 0.00227 0.06619 2.73506 -2.78622 -0.00876 -0.06614 -2.38941 -0.36236 0 0 0 0 0 0.00796 0.00053 0.82497 0 0.25399 0 3.6196 0.44107 0.70606 1.98193
ALA_114 -6.63263 1.03212 2.60277 -0.01956 0 0 2.43813 -2.53905 -0 -0 -1.39161 -0.37965 0 0 0 0 0 0.10686 0 0 0 -0.323 0 1.8394 0.49435 0.85693 -1.91494
LYS_115 -8.32562 0.72683 7.85655 -0.28841 0.02243 0.12062 3.05407 -3.47506 -0 -0 -3.15084 -0.09305 0 0 0 0 0 0.14115 0.20626 1.82651 0 -0.05591 0 -1.5107 -0.3394 0.50824 -2.77633
ARG_116 -4.61041 0.22521 5.42328 -0.56256 0.08418 0.34842 2.58289 -2.52038 -0.02524 -0.25558 -2.42982 0.21443 0 0 0 0 0 -0.03932 0.01271 2.59561 0 -0.13556 0 -1.2888 -0.32542 0.30479 -0.40158
VAL_117 -8.17207 1.37953 3.52253 -0.31431 0.18167 0.07049 2.24634 -2.96277 -0.00638 -0.02811 -1.59923 -0.11494 0 0 0 0 0 0.00292 0.00789 0.05517 0 -0.29284 0 1.9342 -0.2423 0.32239 -4.00981
VAL_118 -7.25187 0.84168 3.61534 -0.31048 0.23341 0.07025 2.21502 -2.61511 -0.02748 -0.24615 -0.92091 -0.08633 0 0 0 0 0 -0.05294 0.00123 0.0449 0 -0.32534 0 1.9342 -0.07021 0.39078 -2.56001
ARG_119 -6.06605 0.14651 6.062 -0.46208 0.05847 0.24048 2.42194 -2.60635 -0 -0 -3.06835 0.36739 0 0 0 -1.19227 0 -0.0512 0.11372 2.0269 0 -0.14194 0 -1.2888 -0.20519 0.60457 -3.04023
ASP_120 -4.92745 0.68746 7.27961 -0.16502 0.00624 0.50117 3.3279 -3.05988 -0.01155 -0.12567 -4.46157 -0.90995 0 0 -0.91185 0 0 0.00831 0.01494 0 2.96637 0.01565 0 -2.3716 -0.35148 1.26675 -1.22163
PRO_121 -2.77695 0.49073 2.40527 -0.06807 0 0.04226 0.82367 -0.96869 -0 -0 0.34747 0.57295 0 0 0 0 0 -0.22684 0.06208 0.21848 0 -0.75691 0 -2.4119 0.00718 1.12215 -1.11713
GLN_122 -4.56315 0.48931 5.24573 -0.71066 0.12883 0.78749 2.93195 -2.19405 -0 -0 -4.3394 -0.59091 0 0 -0.91185 -0.70956 0 0.05214 0.00505 0 2.28652 -0.20237 0 -0.18838 -0.13277 0.51332 -2.10275
GLY_123 -3.49465 0.61879 3.70752 -0.00014 0 0 2.27462 -2.01054 -0 -0 -2.32855 -0.2652 0 0 0 0 0 -0.15188 0 0 0 -1.32427 0 0.83697 -0.27587 0.7322 -1.68099
ILE_124 -7.49619 1.65198 2.75108 -0.61859 0.46768 0.19618 1.8538 -2.28495 -0.00974 -0.10836 -0.20101 -0.00085 0 0 0 0 0 -0.21971 0.03696 1.26187 0 0.43472 0 0.73287 0.16164 0.88367 -0.50694
ARG_125 -6.60709 0.95092 5.29253 -0.45419 0.0514 0.23877 3.21296 -2.51433 -0 -0 -3.20636 0.28573 0 0 -1.06513 -0.70956 0 0.07119 0.03396 2.13982 0 -0.08227 0 -1.2888 -0.0668 0.66212 -3.05513
ALA_126 -4.34245 0.87773 2.71254 -0.02517 0.00011 0 1.85508 -2.09606 -0.01006 -0.08153 -1.85239 -0.37342 0 0 0 0 0 -0.08226 0 0 0 -0.1505 0 1.8394 -0.59707 0.50676 -1.8193
TRP_127 -12.2413 1.5285 3.74253 -0.66722 0.23401 0.35544 3.10666 -3.51981 -0 -0 -1.88256 -0.17576 0 0 0 0 0 0.01324 0.04609 0 2.8028 -0.38988 0 1.6906 -0.2878 0.67733 -4.96708
VAL_128 -8.21842 1.36704 2.79645 -0.33831 0.35664 0.07735 2.07747 -2.45843 -0.00573 -0.04397 -1.02157 -0.18393 0 0 -1.05704 0 0 -0.02494 0.10202 0.11732 0 -0.22049 0 1.9342 0.02222 1.05349 -3.66862
ALA_129 -5.66397 0.96103 3.71139 -0.02153 0 0 2.40403 -2.44102 -0.02259 -0.16359 -1.31237 -0.37933 0 0 0 0 0 -0.01323 0 0 0 -0.28851 0 1.8394 -0.26976 0.76724 -0.8928
TRP_130 -11.2296 1.89116 5.69543 -1.28098 0.11401 0.4557 2.2465 -3.35687 -0.01785 -0.13738 -1.50823 -0.32471 0 0 0 0 0 -0.00839 0.03604 0 1.66503 -0.27861 0 1.6906 -0.17175 0.44791 -4.07199
ARG_131 -7.23124 0.69701 7.45646 -0.4586 0.06138 0.24117 2.7545 -3.6118 -0 -0 -2.73191 0.35939 0 0 -1.27817 0 0 -0.06824 0.57696 2.09396 0 -0.19248 0 -1.2888 -0.22285 0.70968 -2.13359
ASN_132 -3.47003 0.16506 3.94704 -0.30696 0.00447 0.61584 1.79478 -1.86737 -0 -0 -1.7152 -0.15478 0 0 0 -0.75578 0 0.08545 0.23883 0 2.85713 0.29729 0 -0.93687 0.04255 0.72445 1.5659
ARG_133 -10.5597 1.1466 9.39773 -0.54933 0.06834 0.307 3.43817 -4.21805 -0.00709 -0.04888 -2.74052 0.70547 0 0 -1.14507 0 0 0.00976 1.07724 2.32466 0 -0.09774 0 -1.2888 0.27046 0.91228 -0.99745
CYS_134 -6.17003 0.88027 3.15143 -0.0604 0 0.04046 1.80291 -1.7476 -0.02413 -0.1642 -0.99785 -0.21353 0 0 0 0 0 -0.0191 0.0329 0.81972 0 0.21431 0 3.6196 -0.32674 0.88442 1.72244
GLN_135 -4.94196 0.39811 3.38706 -0.70739 0.12102 0.807 0.87992 -1.64805 -0.02316 -0.17498 -0.54088 -0.6267 0 0 -0.43391 0 0 -0.06791 0.04964 0 2.32269 -0.108 0 -0.18838 -0.46217 0.51966 -1.4384
ASN_136 -2.39641 0.36877 2.11346 -0.19707 0.0388 0.32695 0.87721 -1.0529 -0 -0 -0.17848 -1.02269 0 0 0 0 0 -0.10935 0.00165 0 1.9608 -1.01608 0 -0.93687 -0.55883 0.47973 -1.30132
ARG_137 -4.09793 0.5058 3.60477 -0.44384 0.07371 0.24024 1.15816 -1.64909 -0.0369 -0.30276 -0.93403 0.17855 0 0 0 0 0 -0.00284 0.40148 2.10834 0 -0.03025 0 -1.2888 -0.31974 0.70881 -0.12631
ASP_138 -3.92387 0.33643 6.09413 -0.25922 0.09169 0.87739 3.29102 -2.46501 -0.01374 -0.12777 -5.82848 -0.87807 0 0 -0.43895 -2.10527 0 -0.02681 0.01725 0 1.96535 -0.75039 0 -2.3716 0.02774 0.97012 -5.51805
VAL_139 -7.83193 1.21564 3.00862 -0.29522 0.15507 0.05364 2.94876 -2.5547 -0 -0 -1.41742 0.18666 0 0 0 0 0 -0.07949 0.04219 0.2835 0 0.70355 0 1.9342 0.08699 0.81587 -0.74407
ARG_140 -6.91418 0.82495 6.92255 -0.75997 0.18916 0.51584 3.21064 -3.12604 -0.02836 -0.15907 -3.89185 0.62487 0 0 -0.43895 -1.62897 0 -0.02984 0.26449 1.63714 0 -0.10008 0 -1.2888 -0.0694 0.81178 -3.43408
GLN_141 -5.83167 0.84577 6.11824 -0.65277 0.10461 0.75309 2.92893 -2.83654 -0.02836 -0.15907 -3.04748 -0.48755 0 0 0 -1.36969 0 0.11949 0.31263 0 2.47196 -0.16278 0 -0.18838 -0.40568 0.67812 -0.83714
TYR_142 -8.25472 1.24456 4.53203 -0.52458 0.26571 0.23072 2.97226 -2.72669 -0.02234 -0.14873 -2.05333 -0.4387 0 0 0 -0.65361 0 0.03979 0.06427 0 4.07832 0.0758 0.12537 1.2797 -0.30201 0.62109 0.40493
VAL_143 -6.37112 1.35026 2.99522 -0.38823 0.49443 0.0961 2.20407 -2.2451 -0 -0 -0.92503 -0.24583 0 0 0 0 0 -0.1375 0.02241 0.64862 0 0.42344 0 1.9342 -0.1811 0.6038 0.27864
GLN_144 -3.42178 0.49925 3.22869 -0.27068 0.03154 0.21912 1.7961 -1.60571 -0 -0 -1.27306 -0.53945 0 0 0 -0.89339 0 -0.0445 0.0151 0 3.16425 -0.10036 0 -0.18838 -0.27491 0.31839 0.66023
GLY_145 -2.57818 0.35145 2.91845 -6e-05 0 0 1.72877 -1.42198 -0.01791 -0.07108 -2.09974 -0.38979 0 0 -1.25586 0 0 -0.11601 0 0 0 0.29512 0 0.83697 -0.24624 0.2548 -1.8113
CYS_146 -5.99867 0.60207 2.89879 -0.06086 0.00449 0.0213 1.60263 -1.62901 -0.01606 -0.12337 -1.09654 -0.70747 0 0 0 0 0 0.21465 0.00144 0.43143 0 0.19974 0 3.6196 0.19287 0.5126 0.66962
GLY_147 -1.92695 0.25373 1.6826 -0.0001 0 0 0.65841 -0.8648 -0.01821 -0.07281 -1.07504 -0.42255 0 0 -0.56696 0 0 0.1775 0 0 0 0.22487 0 0.83697 1.00013 0.50809 0.39487
VAL:CtermProteinFull_148 -6.03168 1.34761 2.58372 -0.40321 0.41002 0.18337 1.77138 -1.96783 -0 -0 -3.85201 -1.81418 0 0 -0.71391 0 0 0 0.00872 0.31482 0 0 0 1.9342 0.78358 0.69204 -4.75337
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 643047 DOMAINID 636642 MODEL 4 Lysozyme
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 101.710
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.206372
REMARK    SCORE          fa_atr:        -890.068
REMARK    SCORE     cart_bonded:          86.200
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -11.783
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -19.859
REMARK    SCORE            time:           1.000
REMARK    SCORE     hbond_lr_bb:         -21.821
REMARK    SCORE     hbond_sr_bb:         -80.343
REMARK    SCORE          fa_dun:         163.217
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -17.780
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.458
REMARK    SCORE       dslf_fa13:          -2.547
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           omega:           0.185
REMARK    SCORE     total_score:        -735.079
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         533.959
REMARK    SCORE     lk_ball_wtd:         -24.220
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          29.740
REMARK    SCORE          fa_rep:          95.628
REMARK    SCORE     hbond_bb_sc:         -36.458
REMARK    SCORE           score:        -735.079
REMARK    SCORE atom_pair_constraint:        -386.709
REMARK    SCORE         fa_elec:        -248.928
REMARK    SCORE             ref:          95.051
SSBOND     CYS A   48    CYS A  134                                       2.04  
SSBOND     CYS A   83    CYS A   99                                       2.03  
ATOM      1  N   MET A   1       0.117  -0.352  -0.304  1.00  7.840          N  
ATOM      2  CA  MET A   1       1.574  -0.220  -0.335  1.00  7.520          C  
ATOM      3  C   MET A   1       2.054   1.223  -0.132  1.00  6.840          C  
ATOM      4  O   MET A   1       2.606   1.550   0.926  1.00  6.470          O  
ATOM      5  CB  MET A   1       2.153  -0.771  -1.637  1.00 10.660          C  
ATOM      6  CG  MET A   1       3.689  -0.713  -1.689  1.00 10.660          C  
ATOM      7  SD  MET A   1       4.401  -1.185  -3.267  1.00 10.660          S  
ATOM      8  CE  MET A   1       4.094   0.287  -4.244  1.00 10.660          C  
ATOM      9 1H   MET A   1      -0.125  -1.327  -0.199  1.00  9.410          H  
ATOM     10 2H   MET A   1      -0.256   0.168   0.477  1.00  9.410          H  
ATOM     11 3H   MET A   1      -0.282  -0.003  -1.164  1.00  9.410          H  
ATOM     12  HA  MET A   1       1.978  -0.809   0.488  1.00  9.020          H  
ATOM     13 1HB  MET A   1       1.862  -1.816  -1.746  1.00 12.790          H  
ATOM     14 2HB  MET A   1       1.745  -0.234  -2.483  1.00 12.790          H  
ATOM     15 1HG  MET A   1       4.019   0.285  -1.468  1.00 12.790          H  
ATOM     16 2HG  MET A   1       4.099  -1.373  -0.923  1.00 12.790          H  
ATOM     17 1HE  MET A   1       4.497   0.145  -5.246  1.00 12.790          H  
ATOM     18 2HE  MET A   1       3.029   0.467  -4.314  1.00 12.790          H  
ATOM     19 3HE  MET A   1       4.583   1.143  -3.777  1.00 12.790          H  
ATOM     20  N   LYS A   2       1.852   2.076  -1.150  1.00  6.870          N  
ATOM     21  CA  LYS A   2       2.402   3.438  -1.155  1.00  6.580          C  
ATOM     22  C   LYS A   2       2.043   4.258   0.064  1.00  6.220          C  
ATOM     23  O   LYS A   2       2.856   5.060   0.519  1.00  5.890          O  
ATOM     24  CB  LYS A   2       1.967   4.192  -2.408  1.00  9.330          C  
ATOM     25  CG  LYS A   2       2.629   3.696  -3.680  1.00  9.330          C  
ATOM     26  CD  LYS A   2       2.168   4.474  -4.903  1.00  9.330          C  
ATOM     27  CE  LYS A   2       2.845   3.962  -6.174  1.00  9.330          C  
ATOM     28  NZ  LYS A   2       2.377   4.691  -7.390  1.00  9.330          N  
ATOM     29  H   LYS A   2       1.355   1.766  -1.972  1.00  8.240          H  
ATOM     30  HA  LYS A   2       3.482   3.363  -1.179  1.00  7.900          H  
ATOM     31 1HB  LYS A   2       0.888   4.111  -2.529  1.00 11.190          H  
ATOM     32 2HB  LYS A   2       2.206   5.251  -2.294  1.00 11.190          H  
ATOM     33 1HG  LYS A   2       3.713   3.774  -3.581  1.00 11.190          H  
ATOM     34 2HG  LYS A   2       2.370   2.659  -3.818  1.00 11.190          H  
ATOM     35 1HD  LYS A   2       1.088   4.374  -5.013  1.00 11.190          H  
ATOM     36 2HD  LYS A   2       2.407   5.530  -4.775  1.00 11.190          H  
ATOM     37 1HE  LYS A   2       3.923   4.091  -6.079  1.00 11.190          H  
ATOM     38 2HE  LYS A   2       2.626   2.901  -6.291  1.00 11.190          H  
ATOM     39 1HZ  LYS A   2       2.847   4.323  -8.206  1.00 11.190          H  
ATOM     40 2HZ  LYS A   2       1.379   4.568  -7.495  1.00 11.190          H  
ATOM     41 3HZ  LYS A   2       2.586   5.675  -7.298  1.00 11.190          H  
ATOM     42  N   ALA A   3       0.838   4.089   0.591  1.00  6.490          N  
ATOM     43  CA  ALA A   3       0.430   4.843   1.762  1.00  6.540          C  
ATOM     44  C   ALA A   3       1.344   4.591   2.957  1.00  6.150          C  
ATOM     45  O   ALA A   3       1.596   5.503   3.743  1.00  6.020          O  
ATOM     46  CB  ALA A   3      -0.991   4.489   2.142  1.00  9.140          C  
ATOM     47  H   ALA A   3       0.188   3.447   0.164  1.00  7.790          H  
ATOM     48  HA  ALA A   3       0.486   5.904   1.513  1.00  7.850          H  
ATOM     49 1HB  ALA A   3      -1.294   5.073   2.995  1.00 10.960          H  
ATOM     50 2HB  ALA A   3      -1.654   4.697   1.304  1.00 10.960          H  
ATOM     51 3HB  ALA A   3      -1.042   3.431   2.395  1.00 10.960          H  
ATOM     52  N   LEU A   4       1.854   3.365   3.118  1.00  6.210          N  
ATOM     53  CA  LEU A   4       2.671   3.091   4.283  1.00  6.230          C  
ATOM     54  C   LEU A   4       4.104   3.480   3.993  1.00  5.740          C  
ATOM     55  O   LEU A   4       4.857   3.835   4.907  1.00  5.650          O  
ATOM     56  CB  LEU A   4       2.529   1.634   4.711  1.00  8.710          C  
ATOM     57  CG  LEU A   4       1.076   1.203   5.154  1.00  8.710          C  
ATOM     58  CD1 LEU A   4       1.086  -0.287   5.478  1.00  8.710          C  
ATOM     59  CD2 LEU A   4       0.592   2.037   6.379  1.00  8.710          C  
ATOM     60  H   LEU A   4       1.708   2.628   2.430  1.00  7.450          H  
ATOM     61  HA  LEU A   4       2.333   3.718   5.095  1.00  7.480          H  
ATOM     62 1HB  LEU A   4       2.828   1.002   3.873  1.00 10.460          H  
ATOM     63 2HB  LEU A   4       3.206   1.448   5.543  1.00 10.460          H  
ATOM     64  HG  LEU A   4       0.387   1.361   4.327  1.00 10.460          H  
ATOM     65 1HD1 LEU A   4       0.082  -0.604   5.762  1.00 10.460          H  
ATOM     66 2HD1 LEU A   4       1.408  -0.849   4.602  1.00 10.460          H  
ATOM     67 3HD1 LEU A   4       1.771  -0.478   6.303  1.00 10.460          H  
ATOM     68 1HD2 LEU A   4      -0.411   1.714   6.665  1.00 10.460          H  
ATOM     69 2HD2 LEU A   4       1.268   1.882   7.220  1.00 10.460          H  
ATOM     70 3HD2 LEU A   4       0.552   3.095   6.147  1.00 10.460          H  
ATOM     71  N   ILE A   5       4.473   3.471   2.711  1.00  5.660          N  
ATOM     72  CA  ILE A   5       5.808   3.923   2.363  1.00  5.620          C  
ATOM     73  C   ILE A   5       5.875   5.399   2.739  1.00  5.190          C  
ATOM     74  O   ILE A   5       6.843   5.836   3.376  1.00  5.090          O  
ATOM     75  CB  ILE A   5       6.134   3.756   0.861  1.00  7.880          C  
ATOM     76  CG1 ILE A   5       6.229   2.239   0.514  1.00  7.880          C  
ATOM     77  CG2 ILE A   5       7.450   4.515   0.523  1.00  7.880          C  
ATOM     78  CD1 ILE A   5       6.274   1.918  -0.980  1.00  7.880          C  
ATOM     79  H   ILE A   5       3.821   3.099   2.014  1.00  6.790          H  
ATOM     80  HA  ILE A   5       6.542   3.377   2.948  1.00  6.740          H  
ATOM     81  HB  ILE A   5       5.327   4.173   0.270  1.00  9.460          H  
ATOM     82 1HG1 ILE A   5       7.122   1.832   0.982  1.00  9.460          H  
ATOM     83 2HG1 ILE A   5       5.357   1.735   0.938  1.00  9.460          H  
ATOM     84 1HG2 ILE A   5       7.677   4.414  -0.531  1.00  9.460          H  
ATOM     85 2HG2 ILE A   5       7.348   5.574   0.751  1.00  9.460          H  
ATOM     86 3HG2 ILE A   5       8.270   4.101   1.111  1.00  9.460          H  
ATOM     87 1HD1 ILE A   5       6.335   0.838  -1.110  1.00  9.460          H  
ATOM     88 2HD1 ILE A   5       5.388   2.283  -1.470  1.00  9.460          H  
ATOM     89 3HD1 ILE A   5       7.143   2.373  -1.438  1.00  9.460          H  
ATOM     90  N   VAL A   6       4.836   6.153   2.349  1.00  5.200          N  
ATOM     91  CA  VAL A   6       4.772   7.563   2.662  1.00  5.260          C  
ATOM     92  C   VAL A   6       4.656   7.759   4.167  1.00  5.060          C  
ATOM     93  O   VAL A   6       5.348   8.610   4.710  1.00  5.020          O  
ATOM     94  CB  VAL A   6       3.648   8.273   1.903  1.00  7.340          C  
ATOM     95  CG1 VAL A   6       3.523   9.723   2.404  1.00  7.340          C  
ATOM     96  CG2 VAL A   6       3.977   8.253   0.420  1.00  7.340          C  
ATOM     97  H   VAL A   6       4.089   5.719   1.799  1.00  6.240          H  
ATOM     98  HA  VAL A   6       5.697   8.019   2.335  1.00  6.310          H  
ATOM     99  HB  VAL A   6       2.703   7.755   2.076  1.00  8.810          H  
ATOM    100 1HG1 VAL A   6       2.743  10.234   1.851  1.00  8.810          H  
ATOM    101 2HG1 VAL A   6       3.282   9.740   3.463  1.00  8.810          H  
ATOM    102 3HG1 VAL A   6       4.471  10.241   2.241  1.00  8.810          H  
ATOM    103 1HG2 VAL A   6       3.184   8.751  -0.136  1.00  8.810          H  
ATOM    104 2HG2 VAL A   6       4.921   8.768   0.251  1.00  8.810          H  
ATOM    105 3HG2 VAL A   6       4.063   7.224   0.079  1.00  8.810          H  
ATOM    106  N   LEU A   7       3.820   6.987   4.879  1.00  5.210          N  
ATOM    107  CA  LEU A   7       3.766   7.141   6.336  1.00  5.440          C  
ATOM    108  C   LEU A   7       5.165   7.143   6.913  1.00  5.120          C  
ATOM    109  O   LEU A   7       5.518   8.031   7.697  1.00  5.170          O  
ATOM    110  CB  LEU A   7       2.996   5.977   6.974  1.00  7.520          C  
ATOM    111  CG  LEU A   7       2.961   5.887   8.535  1.00  7.520          C  
ATOM    112  CD1 LEU A   7       2.285   7.080   9.131  1.00  7.520          C  
ATOM    113  CD2 LEU A   7       2.243   4.603   8.923  1.00  7.520          C  
ATOM    114  H   LEU A   7       3.199   6.315   4.421  1.00  6.250          H  
ATOM    115  HA  LEU A   7       3.282   8.088   6.563  1.00  6.530          H  
ATOM    116 1HB  LEU A   7       1.990   6.001   6.603  1.00  9.030          H  
ATOM    117 2HB  LEU A   7       3.451   5.060   6.632  1.00  9.030          H  
ATOM    118  HG  LEU A   7       3.980   5.857   8.919  1.00  9.030          H  
ATOM    119 1HD1 LEU A   7       2.289   6.990  10.204  1.00  9.030          H  
ATOM    120 2HD1 LEU A   7       2.827   7.964   8.852  1.00  9.030          H  
ATOM    121 3HD1 LEU A   7       1.279   7.138   8.785  1.00  9.030          H  
ATOM    122 1HD2 LEU A   7       2.222   4.505   9.998  1.00  9.030          H  
ATOM    123 2HD2 LEU A   7       1.233   4.620   8.547  1.00  9.030          H  
ATOM    124 3HD2 LEU A   7       2.768   3.752   8.493  1.00  9.030          H  
ATOM    125  N   GLY A   8       5.965   6.157   6.501  1.00  5.070          N  
ATOM    126  CA  GLY A   8       7.336   6.043   6.934  1.00  5.230          C  
ATOM    127  C   GLY A   8       8.098   7.328   6.630  1.00  4.920          C  
ATOM    128  O   GLY A   8       8.719   7.903   7.524  1.00  5.040          O  
ATOM    129  H   GLY A   8       5.587   5.441   5.871  1.00  6.080          H  
ATOM    130 1HA  GLY A   8       7.366   5.833   8.002  1.00  6.280          H  
ATOM    131 2HA  GLY A   8       7.802   5.205   6.417  1.00  6.280          H  
ATOM    132  N   LEU A   9       8.038   7.790   5.376  1.00  4.810          N  
ATOM    133  CA  LEU A   9       8.756   8.992   4.950  1.00  5.020          C  
ATOM    134  C   LEU A   9       8.320  10.264   5.690  1.00  4.940          C  
ATOM    135  O   LEU A   9       9.161  11.121   5.981  1.00  5.190          O  
ATOM    136  CB  LEU A   9       8.541   9.204   3.446  1.00  6.940          C  
ATOM    137  CG  LEU A   9       9.187   8.153   2.491  1.00  6.940          C  
ATOM    138  CD1 LEU A   9       8.681   8.409   1.073  1.00  6.940          C  
ATOM    139  CD2 LEU A   9      10.718   8.240   2.544  1.00  6.940          C  
ATOM    140  H   LEU A   9       7.503   7.244   4.690  1.00  5.770          H  
ATOM    141  HA  LEU A   9       9.807   8.842   5.151  1.00  6.020          H  
ATOM    142 1HB  LEU A   9       7.476   9.212   3.261  1.00  8.330          H  
ATOM    143 2HB  LEU A   9       8.936  10.182   3.180  1.00  8.330          H  
ATOM    144  HG  LEU A   9       8.878   7.154   2.786  1.00  8.330          H  
ATOM    145 1HD1 LEU A   9       9.111   7.670   0.397  1.00  8.330          H  
ATOM    146 2HD1 LEU A   9       7.600   8.327   1.047  1.00  8.330          H  
ATOM    147 3HD1 LEU A   9       8.975   9.406   0.753  1.00  8.330          H  
ATOM    148 1HD2 LEU A   9      11.138   7.500   1.863  1.00  8.330          H  
ATOM    149 2HD2 LEU A   9      11.039   9.237   2.240  1.00  8.330          H  
ATOM    150 3HD2 LEU A   9      11.078   8.037   3.545  1.00  8.330          H  
ATOM    151  N   VAL A  10       7.028  10.416   5.986  1.00  4.920          N  
ATOM    152  CA  VAL A  10       6.558  11.598   6.710  1.00  5.310          C  
ATOM    153  C   VAL A  10       7.100  11.585   8.122  1.00  5.230          C  
ATOM    154  O   VAL A  10       7.630  12.597   8.597  1.00  5.460          O  
ATOM    155  CB  VAL A  10       5.008  11.687   6.768  1.00  7.280          C  
ATOM    156  CG1 VAL A  10       4.550  12.860   7.722  1.00  7.280          C  
ATOM    157  CG2 VAL A  10       4.467  11.931   5.371  1.00  7.280          C  
ATOM    158  H   VAL A  10       6.377   9.696   5.673  1.00  5.900          H  
ATOM    159  HA  VAL A  10       6.935  12.485   6.202  1.00  6.370          H  
ATOM    160  HB  VAL A  10       4.609  10.744   7.158  1.00  8.730          H  
ATOM    161 1HG1 VAL A  10       3.460  12.910   7.745  1.00  8.730          H  
ATOM    162 2HG1 VAL A  10       4.916  12.695   8.735  1.00  8.730          H  
ATOM    163 3HG1 VAL A  10       4.944  13.811   7.351  1.00  8.730          H  
ATOM    164 1HG2 VAL A  10       3.380  11.977   5.403  1.00  8.730          H  
ATOM    165 2HG2 VAL A  10       4.865  12.871   4.989  1.00  8.730          H  
ATOM    166 3HG2 VAL A  10       4.780  11.120   4.727  1.00  8.730          H  
ATOM    167  N   LEU A  11       6.969  10.442   8.798  1.00  5.160          N  
ATOM    168  CA  LEU A  11       7.437  10.346  10.164  1.00  5.510          C  
ATOM    169  C   LEU A  11       8.943  10.532  10.204  1.00  5.380          C  
ATOM    170  O   LEU A  11       9.445  11.251  11.068  1.00  5.680          O  
ATOM    171  CB  LEU A  11       7.075   8.970  10.746  1.00  7.570          C  
ATOM    172  CG  LEU A  11       5.558   8.665  10.954  1.00  7.570          C  
ATOM    173  CD1 LEU A  11       5.396   7.215  11.355  1.00  7.570          C  
ATOM    174  CD2 LEU A  11       4.966   9.544  11.994  1.00  7.570          C  
ATOM    175  H   LEU A  11       6.524   9.637   8.345  1.00  6.190          H  
ATOM    176  HA  LEU A  11       6.985  11.141  10.748  1.00  6.610          H  
ATOM    177 1HB  LEU A  11       7.464   8.209  10.064  1.00  9.090          H  
ATOM    178 2HB  LEU A  11       7.578   8.856  11.705  1.00  9.090          H  
ATOM    179  HG  LEU A  11       5.030   8.818  10.016  1.00  9.090          H  
ATOM    180 1HD1 LEU A  11       4.348   6.989  11.479  1.00  9.090          H  
ATOM    181 2HD1 LEU A  11       5.814   6.577  10.576  1.00  9.090          H  
ATOM    182 3HD1 LEU A  11       5.916   7.034  12.292  1.00  9.090          H  
ATOM    183 1HD2 LEU A  11       3.915   9.275  12.085  1.00  9.090          H  
ATOM    184 2HD2 LEU A  11       5.475   9.388  12.944  1.00  9.090          H  
ATOM    185 3HD2 LEU A  11       5.046  10.586  11.706  1.00  9.090          H  
ATOM    186  N   LEU A  12       9.653   9.950   9.227  1.00  5.200          N  
ATOM    187  CA  LEU A  12      11.096  10.046   9.139  1.00  5.520          C  
ATOM    188  C   LEU A  12      11.527  11.481   8.931  1.00  5.510          C  
ATOM    189  O   LEU A  12      12.364  11.991   9.671  1.00  5.800          O  
ATOM    190  CB  LEU A  12      11.603   9.182   7.976  1.00  7.600          C  
ATOM    191  CG  LEU A  12      13.125   9.177   7.678  1.00  7.600          C  
ATOM    192  CD1 LEU A  12      13.903   8.621   8.878  1.00  7.600          C  
ATOM    193  CD2 LEU A  12      13.361   8.342   6.417  1.00  7.600          C  
ATOM    194  H   LEU A  12       9.181   9.359   8.543  1.00  6.240          H  
ATOM    195  HA  LEU A  12      11.510   9.680  10.073  1.00  6.620          H  
ATOM    196 1HB  LEU A  12      11.296   8.155   8.163  1.00  9.120          H  
ATOM    197 2HB  LEU A  12      11.100   9.517   7.076  1.00  9.120          H  
ATOM    198  HG  LEU A  12      13.468  10.196   7.501  1.00  9.120          H  
ATOM    199 1HD1 LEU A  12      14.969   8.626   8.650  1.00  9.120          H  
ATOM    200 2HD1 LEU A  12      13.729   9.235   9.758  1.00  9.120          H  
ATOM    201 3HD1 LEU A  12      13.580   7.602   9.080  1.00  9.120          H  
ATOM    202 1HD2 LEU A  12      14.426   8.336   6.176  1.00  9.120          H  
ATOM    203 2HD2 LEU A  12      13.021   7.319   6.584  1.00  9.120          H  
ATOM    204 3HD2 LEU A  12      12.804   8.778   5.585  1.00  9.120          H  
ATOM    205  N   SER A  13      10.903  12.190   7.991  1.00  5.440          N  
ATOM    206  CA  SER A  13      11.293  13.563   7.731  1.00  5.880          C  
ATOM    207  C   SER A  13      11.221  14.368   9.014  1.00  5.910          C  
ATOM    208  O   SER A  13      12.153  15.121   9.345  1.00  6.280          O  
ATOM    209  CB  SER A  13      10.386  14.168   6.681  1.00  8.060          C  
ATOM    210  OG  SER A  13      10.737  15.497   6.405  1.00  8.060          O  
ATOM    211  H   SER A  13      10.188  11.759   7.400  1.00  6.530          H  
ATOM    212  HA  SER A  13      12.320  13.572   7.367  1.00  7.060          H  
ATOM    213 1HB  SER A  13      10.443  13.573   5.770  1.00  9.670          H  
ATOM    214 2HB  SER A  13       9.352  14.123   7.031  1.00  9.670          H  
ATOM    215  HG  SER A  13      10.138  15.779   5.712  1.00  9.670          H  
ATOM    216  N   VAL A  14      10.135  14.176   9.771  1.00  5.730          N  
ATOM    217  CA  VAL A  14       9.993  14.895  11.012  1.00  6.070          C  
ATOM    218  C   VAL A  14      11.081  14.510  12.022  1.00  6.030          C  
ATOM    219  O   VAL A  14      11.671  15.420  12.617  1.00  6.390          O  
ATOM    220  CB  VAL A  14       8.584  14.689  11.607  1.00  8.360          C  
ATOM    221  CG1 VAL A  14       8.513  15.288  13.011  1.00  8.360          C  
ATOM    222  CG2 VAL A  14       7.546  15.369  10.690  1.00  8.360          C  
ATOM    223  H   VAL A  14       9.393  13.552   9.437  1.00  6.880          H  
ATOM    224  HA  VAL A  14      10.100  15.945  10.788  1.00  7.280          H  
ATOM    225  HB  VAL A  14       8.371  13.619  11.680  1.00 10.030          H  
ATOM    226 1HG1 VAL A  14       7.530  15.143  13.419  1.00 10.030          H  
ATOM    227 2HG1 VAL A  14       9.218  14.820  13.653  1.00 10.030          H  
ATOM    228 3HG1 VAL A  14       8.726  16.344  12.960  1.00 10.030          H  
ATOM    229 1HG2 VAL A  14       6.560  15.229  11.092  1.00 10.030          H  
ATOM    230 2HG2 VAL A  14       7.747  16.426  10.623  1.00 10.030          H  
ATOM    231 3HG2 VAL A  14       7.591  14.932   9.694  1.00 10.030          H  
ATOM    232  N   THR A  15      11.375  13.202  12.207  1.00  5.860          N  
ATOM    233  CA  THR A  15      12.411  12.768  13.163  1.00  6.260          C  
ATOM    234  C   THR A  15      13.823  13.194  12.763  1.00  6.470          C  
ATOM    235  O   THR A  15      14.663  13.455  13.626  1.00  6.850          O  
ATOM    236  CB  THR A  15      12.411  11.228  13.375  1.00  8.600          C  
ATOM    237  OG1 THR A  15      12.637  10.566  12.134  1.00  8.600          O  
ATOM    238  CG2 THR A  15      11.077  10.748  13.951  1.00  8.600          C  
ATOM    239  H   THR A  15      10.833  12.489  11.698  1.00  7.030          H  
ATOM    240  HA  THR A  15      12.214  13.236  14.116  1.00  7.510          H  
ATOM    241  HB  THR A  15      13.210  10.963  14.063  1.00 10.320          H  
ATOM    242  HG1 THR A  15      13.516  10.770  11.809  1.00 10.320          H  
ATOM    243 1HG2 THR A  15      11.115   9.671  14.081  1.00 10.320          H  
ATOM    244 2HG2 THR A  15      10.903  11.208  14.890  1.00 10.320          H  
ATOM    245 3HG2 THR A  15      10.272  10.996  13.287  1.00 10.320          H  
ATOM    246  N   VAL A  16      14.092  13.276  11.466  1.00  6.450          N  
ATOM    247  CA  VAL A  16      15.397  13.715  10.990  1.00  7.040          C  
ATOM    248  C   VAL A  16      15.615  15.195  11.300  1.00  7.260          C  
ATOM    249  O   VAL A  16      16.689  15.588  11.758  1.00  7.780          O  
ATOM    250  CB  VAL A  16      15.570  13.460   9.471  1.00  9.620          C  
ATOM    251  CG1 VAL A  16      16.871  14.104   8.963  1.00  9.620          C  
ATOM    252  CG2 VAL A  16      15.623  11.951   9.204  1.00  9.620          C  
ATOM    253  H   VAL A  16      13.365  12.987  10.806  1.00  7.740          H  
ATOM    254  HA  VAL A  16      16.160  13.140  11.514  1.00  8.450          H  
ATOM    255  HB  VAL A  16      14.724  13.905   8.937  1.00 11.540          H  
ATOM    256 1HG1 VAL A  16      16.974  13.916   7.896  1.00 11.540          H  
ATOM    257 2HG1 VAL A  16      16.858  15.172   9.135  1.00 11.540          H  
ATOM    258 3HG1 VAL A  16      17.721  13.669   9.492  1.00 11.540          H  
ATOM    259 1HG2 VAL A  16      15.731  11.768   8.136  1.00 11.540          H  
ATOM    260 2HG2 VAL A  16      16.469  11.519   9.735  1.00 11.540          H  
ATOM    261 3HG2 VAL A  16      14.716  11.490   9.552  1.00 11.540          H  
ATOM    262  N   GLN A  17      14.603  16.018  11.018  1.00  7.070          N  
ATOM    263  CA  GLN A  17      14.706  17.457  11.226  1.00  7.530          C  
ATOM    264  C   GLN A  17      14.266  18.016  12.590  1.00  7.430          C  
ATOM    265  O   GLN A  17      14.685  19.118  12.948  1.00  7.770          O  
ATOM    266  CB  GLN A  17      13.889  18.164  10.145  1.00 10.360          C  
ATOM    267  CG  GLN A  17      14.376  17.943   8.721  1.00 10.360          C  
ATOM    268  CD  GLN A  17      15.774  18.464   8.500  1.00 10.360          C  
ATOM    269  OE1 GLN A  17      16.076  19.608   8.844  1.00 10.360          O  
ATOM    270  NE2 GLN A  17      16.632  17.645   7.921  1.00 10.360          N  
ATOM    271  H   GLN A  17      13.754  15.628  10.596  1.00  8.480          H  
ATOM    272  HA  GLN A  17      15.754  17.725  11.098  1.00  9.040          H  
ATOM    273 1HB  GLN A  17      12.874  17.783  10.184  1.00 12.430          H  
ATOM    274 2HB  GLN A  17      13.851  19.233  10.349  1.00 12.430          H  
ATOM    275 1HG  GLN A  17      14.371  16.870   8.515  1.00 12.430          H  
ATOM    276 2HG  GLN A  17      13.703  18.457   8.036  1.00 12.430          H  
ATOM    277 1HE2 GLN A  17      17.573  17.943   7.750  1.00 12.430          H  
ATOM    278 2HE2 GLN A  17      16.343  16.725   7.654  1.00 12.430          H  
ATOM    279  N   GLY A  18      13.427  17.302  13.354  1.00  7.170          N  
ATOM    280  CA  GLY A  18      12.885  17.861  14.600  1.00  7.270          C  
ATOM    281  C   GLY A  18      11.819  18.892  14.222  1.00  6.890          C  
ATOM    282  O   GLY A  18      11.676  19.945  14.850  1.00  7.220          O  
ATOM    283  H   GLY A  18      13.108  16.387  13.056  1.00  8.600          H  
ATOM    284 1HA  GLY A  18      12.442  17.063  15.199  1.00  8.720          H  
ATOM    285 2HA  GLY A  18      13.677  18.323  15.183  1.00  8.720          H  
ATOM    286  N   LYS A  19      11.149  18.594  13.114  1.00  6.330          N  
ATOM    287  CA  LYS A  19      10.138  19.427  12.477  1.00  6.100          C  
ATOM    288  C   LYS A  19       8.827  19.495  13.264  1.00  5.900          C  
ATOM    289  O   LYS A  19       8.430  18.542  13.929  1.00  6.020          O  
ATOM    290  CB  LYS A  19       9.862  18.862  11.081  1.00  8.630          C  
ATOM    291  CG  LYS A  19       9.088  19.734  10.121  1.00  8.630          C  
ATOM    292  CD  LYS A  19       8.859  19.023   8.783  1.00  8.630          C  
ATOM    293  CE  LYS A  19       8.108  19.923   7.800  1.00  8.630          C  
ATOM    294  NZ  LYS A  19       7.723  19.206   6.552  1.00  8.630          N  
ATOM    295  H   LYS A  19      11.345  17.668  12.729  1.00  7.600          H  
ATOM    296  HA  LYS A  19      10.532  20.439  12.390  1.00  7.320          H  
ATOM    297 1HB  LYS A  19      10.789  18.577  10.611  1.00 10.360          H  
ATOM    298 2HB  LYS A  19       9.277  17.980  11.202  1.00 10.360          H  
ATOM    299 1HG  LYS A  19       8.130  19.950  10.523  1.00 10.360          H  
ATOM    300 2HG  LYS A  19       9.618  20.671   9.955  1.00 10.360          H  
ATOM    301 1HD  LYS A  19       9.816  18.727   8.347  1.00 10.360          H  
ATOM    302 2HD  LYS A  19       8.263  18.124   8.946  1.00 10.360          H  
ATOM    303 1HE  LYS A  19       7.204  20.312   8.277  1.00 10.360          H  
ATOM    304 2HE  LYS A  19       8.755  20.757   7.537  1.00 10.360          H  
ATOM    305 1HZ  LYS A  19       7.242  19.842   5.930  1.00 10.360          H  
ATOM    306 2HZ  LYS A  19       8.539  18.845   6.092  1.00 10.360          H  
ATOM    307 3HZ  LYS A  19       7.074  18.423   6.779  1.00 10.360          H  
ATOM    308  N   VAL A  20       8.143  20.630  13.177  1.00  5.810          N  
ATOM    309  CA  VAL A  20       6.800  20.750  13.748  1.00  5.790          C  
ATOM    310  C   VAL A  20       5.847  20.323  12.645  1.00  5.410          C  
ATOM    311  O   VAL A  20       6.100  20.624  11.481  1.00  5.350          O  
ATOM    312  CB  VAL A  20       6.501  22.173  14.254  1.00  8.110          C  
ATOM    313  CG1 VAL A  20       7.493  22.527  15.366  1.00  8.110          C  
ATOM    314  CG2 VAL A  20       6.568  23.180  13.102  1.00  8.110          C  
ATOM    315  H   VAL A  20       8.544  21.393  12.655  1.00  6.970          H  
ATOM    316  HA  VAL A  20       6.694  20.059  14.587  1.00  6.950          H  
ATOM    317  HB  VAL A  20       5.495  22.192  14.691  1.00  9.740          H  
ATOM    318 1HG1 VAL A  20       7.269  23.521  15.753  1.00  9.740          H  
ATOM    319 2HG1 VAL A  20       7.411  21.803  16.164  1.00  9.740          H  
ATOM    320 3HG1 VAL A  20       8.508  22.509  14.972  1.00  9.740          H  
ATOM    321 1HG2 VAL A  20       6.344  24.173  13.486  1.00  9.740          H  
ATOM    322 2HG2 VAL A  20       7.559  23.181  12.660  1.00  9.740          H  
ATOM    323 3HG2 VAL A  20       5.833  22.925  12.338  1.00  9.740          H  
ATOM    324  N   PHE A  21       4.775  19.635  12.987  1.00  5.260          N  
ATOM    325  CA  PHE A  21       3.867  19.142  11.955  1.00  4.950          C  
ATOM    326  C   PHE A  21       2.951  20.150  11.283  1.00  4.900          C  
ATOM    327  O   PHE A  21       2.499  21.115  11.883  1.00  5.000          O  
ATOM    328  CB  PHE A  21       2.965  18.050  12.520  1.00  7.050          C  
ATOM    329  CG  PHE A  21       3.565  16.671  12.629  1.00  7.050          C  
ATOM    330  CD1 PHE A  21       4.286  16.255  13.718  1.00  7.050          C  
ATOM    331  CD2 PHE A  21       3.343  15.765  11.602  1.00  7.050          C  
ATOM    332  CE1 PHE A  21       4.787  14.968  13.755  1.00  7.050          C  
ATOM    333  CE2 PHE A  21       3.828  14.491  11.634  1.00  7.050          C  
ATOM    334  CZ  PHE A  21       4.556  14.089  12.706  1.00  7.050          C  
ATOM    335  H   PHE A  21       4.583  19.469  13.978  1.00  6.310          H  
ATOM    336  HA  PHE A  21       4.483  18.697  11.169  1.00  5.940          H  
ATOM    337 1HB  PHE A  21       2.609  18.340  13.505  1.00  8.460          H  
ATOM    338 2HB  PHE A  21       2.108  17.998  11.870  1.00  8.460          H  
ATOM    339  HD1 PHE A  21       4.469  16.941  14.545  1.00  8.460          H  
ATOM    340  HD2 PHE A  21       2.762  16.086  10.760  1.00  8.460          H  
ATOM    341  HE1 PHE A  21       5.376  14.634  14.614  1.00  8.460          H  
ATOM    342  HE2 PHE A  21       3.635  13.805  10.807  1.00  8.460          H  
ATOM    343  HZ  PHE A  21       4.955  13.078  12.737  1.00  8.460          H  
ATOM    344  N   GLU A  22       2.654  19.893  10.014  1.00  4.880          N  
ATOM    345  CA  GLU A  22       1.627  20.650   9.312  1.00  4.940          C  
ATOM    346  C   GLU A  22       0.321  19.903   9.521  1.00  4.540          C  
ATOM    347  O   GLU A  22       0.325  18.671   9.629  1.00  4.230          O  
ATOM    348  CB  GLU A  22       1.923  20.781   7.816  1.00  6.890          C  
ATOM    349  CG  GLU A  22       3.177  21.567   7.479  1.00  6.890          C  
ATOM    350  CD  GLU A  22       3.379  21.730   5.992  1.00  6.890          C  
ATOM    351  OE1 GLU A  22       2.586  21.199   5.246  1.00  6.890          O  
ATOM    352  OE2 GLU A  22       4.320  22.383   5.604  1.00  6.890          O  
ATOM    353  H   GLU A  22       3.146  19.128   9.530  1.00  5.860          H  
ATOM    354  HA  GLU A  22       1.543  21.644   9.753  1.00  5.930          H  
ATOM    355 1HB  GLU A  22       2.034  19.789   7.386  1.00  8.270          H  
ATOM    356 2HB  GLU A  22       1.081  21.259   7.318  1.00  8.270          H  
ATOM    357 1HG  GLU A  22       3.119  22.549   7.945  1.00  8.270          H  
ATOM    358 2HG  GLU A  22       4.037  21.043   7.904  1.00  8.270          H  
ATOM    359  N   ARG A  23      -0.817  20.595   9.466  1.00  4.650          N  
ATOM    360  CA  ARG A  23      -2.083  19.892   9.678  1.00  4.420          C  
ATOM    361  C   ARG A  23      -2.308  18.755   8.677  1.00  4.100          C  
ATOM    362  O   ARG A  23      -2.943  17.757   9.006  1.00  3.810          O  
ATOM    363  CB  ARG A  23      -3.262  20.845   9.569  1.00  6.280          C  
ATOM    364  CG  ARG A  23      -3.624  21.342   8.180  1.00  6.280          C  
ATOM    365  CD  ARG A  23      -4.599  22.450   8.252  1.00  6.280          C  
ATOM    366  NE  ARG A  23      -5.152  22.772   6.972  1.00  6.280          N  
ATOM    367  CZ  ARG A  23      -4.623  23.515   6.003  1.00  6.280          C  
ATOM    368  NH1 ARG A  23      -3.428  24.070   6.111  1.00  6.280          N  
ATOM    369  NH2 ARG A  23      -5.362  23.661   4.924  1.00  6.280          N  
ATOM    370  H   ARG A  23      -0.793  21.599   9.352  1.00  5.580          H  
ATOM    371  HA  ARG A  23      -2.071  19.465  10.682  1.00  5.300          H  
ATOM    372 1HB  ARG A  23      -4.139  20.365   9.969  1.00  7.540          H  
ATOM    373 2HB  ARG A  23      -3.069  21.722  10.160  1.00  7.540          H  
ATOM    374 1HG  ARG A  23      -2.736  21.683   7.655  1.00  7.540          H  
ATOM    375 2HG  ARG A  23      -4.101  20.540   7.615  1.00  7.540          H  
ATOM    376 1HD  ARG A  23      -5.410  22.147   8.873  1.00  7.540          H  
ATOM    377 2HD  ARG A  23      -4.139  23.342   8.672  1.00  7.540          H  
ATOM    378  HE  ARG A  23      -6.088  22.399   6.775  1.00  7.540          H  
ATOM    379 1HH1 ARG A  23      -2.885  23.939   6.948  1.00  7.540          H  
ATOM    380 2HH1 ARG A  23      -3.058  24.625   5.353  1.00  7.540          H  
ATOM    381 1HH2 ARG A  23      -6.291  23.197   4.919  1.00  7.540          H  
ATOM    382 2HH2 ARG A  23      -5.039  24.202   4.137  1.00  7.540          H  
ATOM    383  N   CYS A  24      -1.786  18.873   7.458  1.00  4.310          N  
ATOM    384  CA  CYS A  24      -2.012  17.806   6.509  1.00  4.210          C  
ATOM    385  C   CYS A  24      -1.063  16.633   6.746  1.00  3.920          C  
ATOM    386  O   CYS A  24      -1.358  15.506   6.348  1.00  3.750          O  
ATOM    387  CB  CYS A  24      -1.894  18.336   5.092  1.00  5.930          C  
ATOM    388  SG  CYS A  24      -3.201  19.533   4.678  1.00  5.930          S  
ATOM    389  H   CYS A  24      -1.274  19.701   7.183  1.00  5.170          H  
ATOM    390  HA  CYS A  24      -3.034  17.449   6.637  1.00  5.050          H  
ATOM    391 1HB  CYS A  24      -0.924  18.816   4.956  1.00  7.120          H  
ATOM    392 2HB  CYS A  24      -1.961  17.507   4.391  1.00  7.120          H  
ATOM    393  HG  CYS A  24      -4.218  18.748   5.022  1.00  7.120          H  
ATOM    394  N   GLU A  25       0.096  16.870   7.371  1.00  3.990          N  
ATOM    395  CA  GLU A  25       1.000  15.762   7.611  1.00  3.920          C  
ATOM    396  C   GLU A  25       0.380  14.889   8.669  1.00  3.630          C  
ATOM    397  O   GLU A  25       0.381  13.663   8.542  1.00  3.560          O  
ATOM    398  CB  GLU A  25       2.383  16.245   8.045  1.00  5.520          C  
ATOM    399  CG  GLU A  25       3.224  16.880   6.968  1.00  5.520          C  
ATOM    400  CD  GLU A  25       4.494  17.470   7.521  1.00  5.520          C  
ATOM    401  OE1 GLU A  25       4.421  18.070   8.580  1.00  5.520          O  
ATOM    402  OE2 GLU A  25       5.541  17.318   6.898  1.00  5.520          O  
ATOM    403  H   GLU A  25       0.335  17.786   7.740  1.00  4.790          H  
ATOM    404  HA  GLU A  25       1.102  15.176   6.700  1.00  4.700          H  
ATOM    405 1HB  GLU A  25       2.256  16.998   8.817  1.00  6.620          H  
ATOM    406 2HB  GLU A  25       2.944  15.417   8.473  1.00  6.620          H  
ATOM    407 1HG  GLU A  25       3.485  16.118   6.238  1.00  6.620          H  
ATOM    408 2HG  GLU A  25       2.644  17.651   6.462  1.00  6.620          H  
ATOM    409  N   LEU A  26      -0.197  15.525   9.696  1.00  3.590          N  
ATOM    410  CA  LEU A  26      -0.844  14.752  10.735  1.00  3.480          C  
ATOM    411  C   LEU A  26      -2.071  14.055  10.208  1.00  3.130          C  
ATOM    412  O   LEU A  26      -2.288  12.885  10.499  1.00  3.040          O  
ATOM    413  CB  LEU A  26      -1.275  15.613  11.911  1.00  4.920          C  
ATOM    414  CG  LEU A  26      -0.260  16.168  12.801  1.00  4.920          C  
ATOM    415  CD1 LEU A  26      -0.950  17.109  13.717  1.00  4.920          C  
ATOM    416  CD2 LEU A  26       0.432  15.069  13.606  1.00  4.920          C  
ATOM    417  H   LEU A  26      -0.155  16.548   9.737  1.00  4.310          H  
ATOM    418  HA  LEU A  26      -0.148  13.994  11.073  1.00  4.180          H  
ATOM    419 1HB  LEU A  26      -1.786  16.467  11.493  1.00  5.900          H  
ATOM    420 2HB  LEU A  26      -1.961  15.057  12.515  1.00  5.900          H  
ATOM    421  HG  LEU A  26       0.449  16.700  12.226  1.00  5.900          H  
ATOM    422 1HD1 LEU A  26      -0.228  17.543  14.366  1.00  5.900          H  
ATOM    423 2HD1 LEU A  26      -1.438  17.887  13.134  1.00  5.900          H  
ATOM    424 3HD1 LEU A  26      -1.698  16.575  14.306  1.00  5.900          H  
ATOM    425 1HD2 LEU A  26       1.169  15.516  14.266  1.00  5.900          H  
ATOM    426 2HD2 LEU A  26      -0.305  14.530  14.200  1.00  5.900          H  
ATOM    427 3HD2 LEU A  26       0.942  14.370  12.950  1.00  5.900          H  
ATOM    428  N   ALA A  27      -2.872  14.716   9.368  1.00  3.090          N  
ATOM    429  CA  ALA A  27      -4.062  14.027   8.918  1.00  2.950          C  
ATOM    430  C   ALA A  27      -3.667  12.736   8.215  1.00  2.860          C  
ATOM    431  O   ALA A  27      -4.279  11.679   8.446  1.00  2.740          O  
ATOM    432  CB  ALA A  27      -4.876  14.918   8.002  1.00  4.190          C  
ATOM    433  H   ALA A  27      -2.717  15.700   9.127  1.00  3.710          H  
ATOM    434  HA  ALA A  27      -4.657  13.780   9.785  1.00  3.540          H  
ATOM    435 1HB  ALA A  27      -5.763  14.392   7.694  1.00  5.020          H  
ATOM    436 2HB  ALA A  27      -5.160  15.828   8.520  1.00  5.020          H  
ATOM    437 3HB  ALA A  27      -4.283  15.175   7.124  1.00  5.020          H  
ATOM    438  N   ARG A  28      -2.601  12.800   7.405  1.00  3.080          N  
ATOM    439  CA  ARG A  28      -2.124  11.622   6.717  1.00  3.250          C  
ATOM    440  C   ARG A  28      -1.607  10.560   7.687  1.00  3.210          C  
ATOM    441  O   ARG A  28      -2.005   9.395   7.571  1.00  3.260          O  
ATOM    442  CB  ARG A  28      -1.034  11.992   5.710  1.00  4.480          C  
ATOM    443  CG  ARG A  28      -1.540  12.745   4.453  1.00  4.480          C  
ATOM    444  CD  ARG A  28      -0.504  12.831   3.358  1.00  4.480          C  
ATOM    445  NE  ARG A  28       0.674  13.648   3.716  1.00  4.480          N  
ATOM    446  CZ  ARG A  28       0.802  14.987   3.518  1.00  4.480          C  
ATOM    447  NH1 ARG A  28      -0.167  15.688   2.965  1.00  4.480          N  
ATOM    448  NH2 ARG A  28       1.923  15.594   3.871  1.00  4.480          N  
ATOM    449  H   ARG A  28      -2.148  13.704   7.228  1.00  3.700          H  
ATOM    450  HA  ARG A  28      -2.959  11.197   6.163  1.00  3.900          H  
ATOM    451 1HB  ARG A  28      -0.304  12.637   6.200  1.00  5.380          H  
ATOM    452 2HB  ARG A  28      -0.514  11.096   5.385  1.00  5.380          H  
ATOM    453 1HG  ARG A  28      -2.407  12.220   4.055  1.00  5.380          H  
ATOM    454 2HG  ARG A  28      -1.835  13.750   4.725  1.00  5.380          H  
ATOM    455 1HD  ARG A  28      -0.157  11.841   3.132  1.00  5.380          H  
ATOM    456 2HD  ARG A  28      -0.959  13.250   2.465  1.00  5.380          H  
ATOM    457  HE  ARG A  28       1.458  13.169   4.139  1.00  5.380          H  
ATOM    458 1HH1 ARG A  28      -1.025  15.240   2.688  1.00  5.380          H  
ATOM    459 2HH1 ARG A  28      -0.040  16.676   2.801  1.00  5.380          H  
ATOM    460 1HH2 ARG A  28       2.678  15.064   4.287  1.00  5.380          H  
ATOM    461 2HH2 ARG A  28       2.033  16.589   3.724  1.00  5.380          H  
ATOM    462  N   THR A  29      -0.802  10.947   8.695  1.00  3.270          N  
ATOM    463  CA  THR A  29      -0.274   9.940   9.607  1.00  3.500          C  
ATOM    464  C   THR A  29      -1.347   9.348  10.518  1.00  3.330          C  
ATOM    465  O   THR A  29      -1.358   8.150  10.754  1.00  3.560          O  
ATOM    466  CB  THR A  29       0.893  10.474  10.495  1.00  4.810          C  
ATOM    467  OG1 THR A  29       0.452  11.583  11.270  1.00  4.810          O  
ATOM    468  CG2 THR A  29       2.081  10.928   9.643  1.00  4.810          C  
ATOM    469  H   THR A  29      -0.505  11.927   8.781  1.00  3.920          H  
ATOM    470  HA  THR A  29       0.125   9.133   9.005  1.00  4.200          H  
ATOM    471  HB  THR A  29       1.220   9.680  11.166  1.00  5.770          H  
ATOM    472  HG1 THR A  29      -0.210  11.299  11.898  1.00  5.770          H  
ATOM    473 1HG2 THR A  29       2.878  11.290  10.290  1.00  5.770          H  
ATOM    474 2HG2 THR A  29       2.449  10.113   9.051  1.00  5.770          H  
ATOM    475 3HG2 THR A  29       1.768  11.718   8.986  1.00  5.770          H  
ATOM    476  N   LEU A  30      -2.311  10.125  10.992  1.00  3.060          N  
ATOM    477  CA  LEU A  30      -3.291   9.527  11.900  1.00  3.080          C  
ATOM    478  C   LEU A  30      -4.093   8.429  11.184  1.00  2.910          C  
ATOM    479  O   LEU A  30      -4.363   7.362  11.757  1.00  3.190          O  
ATOM    480  CB  LEU A  30      -4.232  10.590  12.477  1.00  4.300          C  
ATOM    481  CG  LEU A  30      -3.803  11.279  13.812  1.00  4.300          C  
ATOM    482  CD1 LEU A  30      -2.536  12.110  13.603  1.00  4.300          C  
ATOM    483  CD2 LEU A  30      -4.935  12.135  14.332  1.00  4.300          C  
ATOM    484  H   LEU A  30      -2.326  11.120  10.769  1.00  3.670          H  
ATOM    485  HA  LEU A  30      -2.758   9.065  12.727  1.00  3.700          H  
ATOM    486 1HB  LEU A  30      -4.291  11.376  11.735  1.00  5.160          H  
ATOM    487 2HB  LEU A  30      -5.218  10.154  12.611  1.00  5.160          H  
ATOM    488  HG  LEU A  30      -3.583  10.529  14.528  1.00  5.160          H  
ATOM    489 1HD1 LEU A  30      -2.241  12.579  14.535  1.00  5.160          H  
ATOM    490 2HD1 LEU A  30      -1.729  11.484  13.253  1.00  5.160          H  
ATOM    491 3HD1 LEU A  30      -2.736  12.872  12.880  1.00  5.160          H  
ATOM    492 1HD2 LEU A  30      -4.641  12.598  15.266  1.00  5.160          H  
ATOM    493 2HD2 LEU A  30      -5.163  12.897  13.616  1.00  5.160          H  
ATOM    494 3HD2 LEU A  30      -5.817  11.518  14.493  1.00  5.160          H  
ATOM    495  N   LYS A  31      -4.425   8.666   9.912  1.00  2.680          N  
ATOM    496  CA  LYS A  31      -5.140   7.674   9.126  1.00  2.750          C  
ATOM    497  C   LYS A  31      -4.239   6.470   8.779  1.00  3.120          C  
ATOM    498  O   LYS A  31      -4.637   5.310   8.923  1.00  3.320          O  
ATOM    499  CB  LYS A  31      -5.675   8.333   7.843  1.00  3.820          C  
ATOM    500  CG  LYS A  31      -6.449   7.416   6.869  1.00  3.820          C  
ATOM    501  CD  LYS A  31      -7.770   6.923   7.427  1.00  3.820          C  
ATOM    502  CE  LYS A  31      -8.514   6.096   6.384  1.00  3.820          C  
ATOM    503  NZ  LYS A  31      -9.800   5.570   6.898  1.00  3.820          N  
ATOM    504  H   LYS A  31      -4.221   9.584   9.497  1.00  3.220          H  
ATOM    505  HA  LYS A  31      -5.977   7.312   9.721  1.00  3.300          H  
ATOM    506 1HB  LYS A  31      -6.335   9.158   8.115  1.00  4.590          H  
ATOM    507 2HB  LYS A  31      -4.834   8.769   7.293  1.00  4.590          H  
ATOM    508 1HG  LYS A  31      -6.652   7.973   5.956  1.00  4.590          H  
ATOM    509 2HG  LYS A  31      -5.831   6.556   6.609  1.00  4.590          H  
ATOM    510 1HD  LYS A  31      -7.601   6.303   8.309  1.00  4.590          H  
ATOM    511 2HD  LYS A  31      -8.382   7.774   7.708  1.00  4.590          H  
ATOM    512 1HE  LYS A  31      -8.713   6.718   5.511  1.00  4.590          H  
ATOM    513 2HE  LYS A  31      -7.886   5.258   6.086  1.00  4.590          H  
ATOM    514 1HZ  LYS A  31     -10.256   5.029   6.177  1.00  4.590          H  
ATOM    515 2HZ  LYS A  31      -9.628   4.985   7.705  1.00  4.590          H  
ATOM    516 3HZ  LYS A  31     -10.393   6.349   7.160  1.00  4.590          H  
ATOM    517  N   ARG A  32      -3.009   6.740   8.340  1.00  3.320          N  
ATOM    518  CA  ARG A  32      -2.068   5.698   7.937  1.00  3.790          C  
ATOM    519  C   ARG A  32      -1.529   4.864   9.107  1.00  4.060          C  
ATOM    520  O   ARG A  32      -1.196   3.692   8.934  1.00  4.460          O  
ATOM    521  CB  ARG A  32      -1.001   6.328   7.096  1.00  5.120          C  
ATOM    522  CG  ARG A  32      -1.549   6.747   5.771  1.00  5.120          C  
ATOM    523  CD  ARG A  32      -0.643   7.556   5.004  1.00  5.120          C  
ATOM    524  NE  ARG A  32      -1.215   7.840   3.701  1.00  5.120          N  
ATOM    525  CZ  ARG A  32      -0.676   8.637   2.784  1.00  5.120          C  
ATOM    526  NH1 ARG A  32       0.440   9.238   3.040  1.00  5.120          N  
ATOM    527  NH2 ARG A  32      -1.280   8.813   1.619  1.00  5.120          N  
ATOM    528  H   ARG A  32      -2.715   7.715   8.238  1.00  3.980          H  
ATOM    529  HA  ARG A  32      -2.606   5.017   7.280  1.00  4.550          H  
ATOM    530 1HB  ARG A  32      -0.602   7.201   7.587  1.00  6.140          H  
ATOM    531 2HB  ARG A  32      -0.204   5.621   6.923  1.00  6.140          H  
ATOM    532 1HG  ARG A  32      -1.776   5.857   5.193  1.00  6.140          H  
ATOM    533 2HG  ARG A  32      -2.463   7.322   5.918  1.00  6.140          H  
ATOM    534 1HD  ARG A  32      -0.494   8.498   5.528  1.00  6.140          H  
ATOM    535 2HD  ARG A  32       0.295   7.064   4.886  1.00  6.140          H  
ATOM    536  HE  ARG A  32      -2.089   7.385   3.470  1.00  6.140          H  
ATOM    537 1HH1 ARG A  32       0.896   9.105   3.930  1.00  6.140          H  
ATOM    538 2HH1 ARG A  32       0.856   9.841   2.349  1.00  6.140          H  
ATOM    539 1HH2 ARG A  32      -2.153   8.339   1.424  1.00  6.140          H  
ATOM    540 2HH2 ARG A  32      -0.871   9.418   0.921  1.00  6.140          H  
ATOM    541  N   LEU A  33      -1.559   5.423  10.319  1.00  3.940          N  
ATOM    542  CA  LEU A  33      -1.172   4.731  11.546  1.00  4.340          C  
ATOM    543  C   LEU A  33      -2.267   3.764  11.998  1.00  4.320          C  
ATOM    544  O   LEU A  33      -2.094   3.057  12.994  1.00  4.730          O  
ATOM    545  CB  LEU A  33      -0.891   5.737  12.686  1.00  5.920          C  
ATOM    546  CG  LEU A  33       0.397   6.632  12.590  1.00  5.920          C  
ATOM    547  CD1 LEU A  33       0.311   7.739  13.619  1.00  5.920          C  
ATOM    548  CD2 LEU A  33       1.628   5.798  12.896  1.00  5.920          C  
ATOM    549  H   LEU A  33      -1.774   6.416  10.393  1.00  4.730          H  
ATOM    550  HA  LEU A  33      -0.274   4.154  11.343  1.00  5.210          H  
ATOM    551 1HB  LEU A  33      -1.751   6.411  12.748  1.00  7.100          H  
ATOM    552 2HB  LEU A  33      -0.836   5.184  13.621  1.00  7.100          H  
ATOM    553  HG  LEU A  33       0.493   7.049  11.611  1.00  7.100          H  
ATOM    554 1HD1 LEU A  33       1.208   8.351  13.570  1.00  7.100          H  
ATOM    555 2HD1 LEU A  33      -0.557   8.355  13.412  1.00  7.100          H  
ATOM    556 3HD1 LEU A  33       0.211   7.300  14.603  1.00  7.100          H  
ATOM    557 1HD2 LEU A  33       2.508   6.430  12.844  1.00  7.100          H  
ATOM    558 2HD2 LEU A  33       1.540   5.379  13.896  1.00  7.100          H  
ATOM    559 3HD2 LEU A  33       1.721   4.996  12.182  1.00  7.100          H  
ATOM    560  N   GLY A  34      -3.389   3.715  11.267  1.00  4.010          N  
ATOM    561  CA  GLY A  34      -4.459   2.795  11.576  1.00  4.120          C  
ATOM    562  C   GLY A  34      -5.420   3.235  12.657  1.00  3.800          C  
ATOM    563  O   GLY A  34      -6.004   2.384  13.330  1.00  3.930          O  
ATOM    564  H   GLY A  34      -3.515   4.319  10.452  1.00  4.810          H  
ATOM    565 1HA  GLY A  34      -5.024   2.621  10.660  1.00  4.940          H  
ATOM    566 2HA  GLY A  34      -4.024   1.836  11.852  1.00  4.940          H  
ATOM    567  N   MET A  35      -5.619   4.532  12.871  1.00  3.540          N  
ATOM    568  CA  MET A  35      -6.551   4.847  13.934  1.00  3.520          C  
ATOM    569  C   MET A  35      -7.985   4.523  13.539  1.00  3.280          C  
ATOM    570  O   MET A  35      -8.516   5.022  12.545  1.00  3.400          O  
ATOM    571  CB  MET A  35      -6.441   6.300  14.354  1.00  4.940          C  
ATOM    572  CG  MET A  35      -5.097   6.698  14.930  1.00  4.940          C  
ATOM    573  SD  MET A  35      -4.704   5.819  16.470  1.00  4.940          S  
ATOM    574  CE  MET A  35      -3.480   4.623  15.920  1.00  4.940          C  
ATOM    575  H   MET A  35      -5.151   5.278  12.341  1.00  4.250          H  
ATOM    576  HA  MET A  35      -6.313   4.227  14.795  1.00  4.220          H  
ATOM    577 1HB  MET A  35      -6.626   6.938  13.489  1.00  5.920          H  
ATOM    578 2HB  MET A  35      -7.212   6.514  15.089  1.00  5.920          H  
ATOM    579 1HG  MET A  35      -4.309   6.492  14.200  1.00  5.920          H  
ATOM    580 2HG  MET A  35      -5.101   7.769  15.128  1.00  5.920          H  
ATOM    581 1HE  MET A  35      -3.152   4.024  16.769  1.00  5.920          H  
ATOM    582 2HE  MET A  35      -3.904   3.967  15.162  1.00  5.920          H  
ATOM    583 3HE  MET A  35      -2.622   5.147  15.496  1.00  5.920          H  
ATOM    584  N   ASP A  36      -8.614   3.692  14.367  1.00  3.360          N  
ATOM    585  CA  ASP A  36      -9.989   3.236  14.187  1.00  3.480          C  
ATOM    586  C   ASP A  36     -10.941   4.411  14.124  1.00  3.440          C  
ATOM    587  O   ASP A  36     -10.735   5.402  14.841  1.00  3.650          O  
ATOM    588  CB  ASP A  36     -10.439   2.316  15.326  1.00  4.820          C  
ATOM    589  CG  ASP A  36     -11.809   1.659  15.042  1.00  4.820          C  
ATOM    590  OD1 ASP A  36     -11.822   0.572  14.515  1.00  4.820          O  
ATOM    591  OD2 ASP A  36     -12.829   2.292  15.297  1.00  4.820          O  
ATOM    592  H   ASP A  36      -8.074   3.321  15.135  1.00  4.030          H  
ATOM    593  HA  ASP A  36     -10.050   2.687  13.245  1.00  4.180          H  
ATOM    594 1HB  ASP A  36      -9.696   1.531  15.471  1.00  5.790          H  
ATOM    595 2HB  ASP A  36     -10.506   2.884  16.254  1.00  5.790          H  
ATOM    596  N   GLY A  37     -12.017   4.258  13.330  1.00  3.750          N  
ATOM    597  CA  GLY A  37     -13.059   5.265  13.109  1.00  4.180          C  
ATOM    598  C   GLY A  37     -13.615   5.834  14.410  1.00  3.670          C  
ATOM    599  O   GLY A  37     -13.989   7.006  14.456  1.00  3.770          O  
ATOM    600  H   GLY A  37     -12.101   3.384  12.827  1.00  4.500          H  
ATOM    601 1HA  GLY A  37     -12.655   6.070  12.497  1.00  5.020          H  
ATOM    602 2HA  GLY A  37     -13.869   4.814  12.539  1.00  5.020          H  
ATOM    603  N   TYR A  38     -13.595   5.055  15.498  1.00  3.560          N  
ATOM    604  CA  TYR A  38     -14.063   5.542  16.792  1.00  3.560          C  
ATOM    605  C   TYR A  38     -13.455   6.926  17.065  1.00  3.150          C  
ATOM    606  O   TYR A  38     -14.121   7.826  17.584  1.00  3.430          O  
ATOM    607  CB  TYR A  38     -13.673   4.566  17.902  1.00  4.980          C  
ATOM    608  CG  TYR A  38     -14.067   5.034  19.276  1.00  4.980          C  
ATOM    609  CD1 TYR A  38     -15.368   4.863  19.721  1.00  4.980          C  
ATOM    610  CD2 TYR A  38     -13.131   5.646  20.093  1.00  4.980          C  
ATOM    611  CE1 TYR A  38     -15.728   5.308  20.976  1.00  4.980          C  
ATOM    612  CE2 TYR A  38     -13.498   6.084  21.335  1.00  4.980          C  
ATOM    613  CZ  TYR A  38     -14.782   5.924  21.784  1.00  4.980          C  
ATOM    614  OH  TYR A  38     -15.144   6.389  23.034  1.00  4.980          O  
ATOM    615  H   TYR A  38     -13.291   4.068  15.424  1.00  4.270          H  
ATOM    616  HA  TYR A  38     -15.148   5.643  16.762  1.00  4.270          H  
ATOM    617 1HB  TYR A  38     -14.144   3.599  17.716  1.00  5.980          H  
ATOM    618 2HB  TYR A  38     -12.594   4.409  17.885  1.00  5.980          H  
ATOM    619  HD1 TYR A  38     -16.106   4.385  19.079  1.00  5.980          H  
ATOM    620  HD2 TYR A  38     -12.105   5.785  19.748  1.00  5.980          H  
ATOM    621  HE1 TYR A  38     -16.750   5.182  21.327  1.00  5.980          H  
ATOM    622  HE2 TYR A  38     -12.779   6.558  21.965  1.00  5.980          H  
ATOM    623  HH  TYR A  38     -14.434   6.973  23.392  1.00  5.980          H  
ATOM    624  N   ARG A  39     -12.159   7.065  16.761  1.00  3.170          N  
ATOM    625  CA  ARG A  39     -11.421   8.294  16.938  1.00  3.460          C  
ATOM    626  C   ARG A  39     -11.272   9.006  15.588  1.00  3.120          C  
ATOM    627  O   ARG A  39     -11.343  10.240  15.519  1.00  3.170          O  
ATOM    628  CB  ARG A  39     -10.044   7.955  17.529  1.00  4.730          C  
ATOM    629  CG  ARG A  39      -9.090   9.119  17.783  1.00  4.730          C  
ATOM    630  CD  ARG A  39      -8.116   9.340  16.638  1.00  4.730          C  
ATOM    631  NE  ARG A  39      -7.206  10.433  16.909  1.00  4.730          N  
ATOM    632  CZ  ARG A  39      -6.035  10.354  17.561  1.00  4.730          C  
ATOM    633  NH1 ARG A  39      -5.614   9.209  18.011  1.00  4.730          N  
ATOM    634  NH2 ARG A  39      -5.327  11.449  17.740  1.00  4.730          N  
ATOM    635  H   ARG A  39     -11.674   6.279  16.331  1.00  3.800          H  
ATOM    636  HA  ARG A  39     -11.967   8.939  17.626  1.00  4.150          H  
ATOM    637 1HB  ARG A  39     -10.183   7.441  18.479  1.00  5.670          H  
ATOM    638 2HB  ARG A  39      -9.536   7.255  16.860  1.00  5.670          H  
ATOM    639 1HG  ARG A  39      -9.688  10.001  17.879  1.00  5.670          H  
ATOM    640 2HG  ARG A  39      -8.533   8.967  18.695  1.00  5.670          H  
ATOM    641 1HD  ARG A  39      -7.538   8.440  16.474  1.00  5.670          H  
ATOM    642 2HD  ARG A  39      -8.642   9.585  15.727  1.00  5.670          H  
ATOM    643  HE  ARG A  39      -7.498  11.350  16.583  1.00  5.670          H  
ATOM    644 1HH1 ARG A  39      -6.168   8.383  17.868  1.00  5.670          H  
ATOM    645 2HH1 ARG A  39      -4.735   9.138  18.543  1.00  5.670          H  
ATOM    646 1HH2 ARG A  39      -5.686  12.334  17.405  1.00  5.670          H  
ATOM    647 2HH2 ARG A  39      -4.431  11.414  18.205  1.00  5.670          H  
ATOM    648  N   GLY A  40     -11.141   8.214  14.511  1.00  3.000          N  
ATOM    649  CA  GLY A  40     -10.906   8.679  13.141  1.00  2.870          C  
ATOM    650  C   GLY A  40     -11.988   9.622  12.628  1.00  2.720          C  
ATOM    651  O   GLY A  40     -11.702  10.567  11.890  1.00  2.700          O  
ATOM    652  H   GLY A  40     -11.143   7.205  14.662  1.00  3.600          H  
ATOM    653 1HA  GLY A  40      -9.938   9.177  13.095  1.00  3.440          H  
ATOM    654 2HA  GLY A  40     -10.837   7.811  12.486  1.00  3.440          H  
ATOM    655  N   ILE A  41     -13.223   9.426  13.075  1.00  2.850          N  
ATOM    656  CA  ILE A  41     -14.360  10.245  12.681  1.00  2.960          C  
ATOM    657  C   ILE A  41     -14.139  11.734  12.948  1.00  2.620          C  
ATOM    658  O   ILE A  41     -14.759  12.581  12.305  1.00  3.040          O  
ATOM    659  CB  ILE A  41     -15.640   9.737  13.395  1.00  4.100          C  
ATOM    660  CG1 ILE A  41     -16.947  10.356  12.770  1.00  4.100          C  
ATOM    661  CG2 ILE A  41     -15.569  10.014  14.917  1.00  4.100          C  
ATOM    662  CD1 ILE A  41     -17.237   9.945  11.319  1.00  4.100          C  
ATOM    663  H   ILE A  41     -13.408   8.609  13.662  1.00  3.420          H  
ATOM    664  HA  ILE A  41     -14.498  10.122  11.620  1.00  3.550          H  
ATOM    665  HB  ILE A  41     -15.699   8.658  13.255  1.00  4.920          H  
ATOM    666 1HG1 ILE A  41     -17.788  10.035  13.379  1.00  4.920          H  
ATOM    667 2HG1 ILE A  41     -16.892  11.443  12.814  1.00  4.920          H  
ATOM    668 1HG2 ILE A  41     -16.453   9.605  15.399  1.00  4.920          H  
ATOM    669 2HG2 ILE A  41     -14.681   9.533  15.339  1.00  4.920          H  
ATOM    670 3HG2 ILE A  41     -15.525  11.083  15.109  1.00  4.920          H  
ATOM    671 1HD1 ILE A  41     -18.172  10.408  11.000  1.00  4.920          H  
ATOM    672 2HD1 ILE A  41     -16.443  10.275  10.655  1.00  4.920          H  
ATOM    673 3HD1 ILE A  41     -17.331   8.862  11.262  1.00  4.920          H  
ATOM    674  N   SER A  42     -13.266  12.061  13.902  1.00  2.210          N  
ATOM    675  CA  SER A  42     -12.976  13.432  14.263  1.00  2.230          C  
ATOM    676  C   SER A  42     -11.584  13.869  13.798  1.00  2.160          C  
ATOM    677  O   SER A  42     -11.042  14.843  14.333  1.00  2.100          O  
ATOM    678  CB  SER A  42     -13.096  13.605  15.772  1.00  3.110          C  
ATOM    679  OG  SER A  42     -14.409  13.383  16.222  1.00  3.110          O  
ATOM    680  H   SER A  42     -12.761  11.327  14.410  1.00  2.650          H  
ATOM    681  HA  SER A  42     -13.714  14.073  13.781  1.00  2.680          H  
ATOM    682 1HB  SER A  42     -12.423  12.904  16.262  1.00  3.740          H  
ATOM    683 2HB  SER A  42     -12.786  14.589  16.055  1.00  3.740          H  
ATOM    684  HG  SER A  42     -14.392  13.548  17.165  1.00  3.740          H  
ATOM    685  N   LEU A  43     -11.010  13.188  12.790  1.00  2.320          N  
ATOM    686  CA  LEU A  43      -9.656  13.481  12.291  1.00  2.430          C  
ATOM    687  C   LEU A  43      -9.416  14.992  12.145  1.00  2.250          C  
ATOM    688  O   LEU A  43      -8.373  15.496  12.563  1.00  2.230          O  
ATOM    689  CB  LEU A  43      -9.419  12.741  10.953  1.00  3.360          C  
ATOM    690  CG  LEU A  43      -7.997  12.851  10.295  1.00  3.360          C  
ATOM    691  CD1 LEU A  43      -6.976  12.272  11.204  1.00  3.360          C  
ATOM    692  CD2 LEU A  43      -7.963  12.058   8.999  1.00  3.360          C  
ATOM    693  H   LEU A  43     -11.508  12.384  12.394  1.00  2.780          H  
ATOM    694  HA  LEU A  43      -8.945  13.084  12.992  1.00  2.920          H  
ATOM    695 1HB  LEU A  43      -9.616  11.684  11.117  1.00  4.030          H  
ATOM    696 2HB  LEU A  43     -10.147  13.104  10.228  1.00  4.030          H  
ATOM    697  HG  LEU A  43      -7.752  13.897  10.104  1.00  4.030          H  
ATOM    698 1HD1 LEU A  43      -6.018  12.339  10.730  1.00  4.030          H  
ATOM    699 2HD1 LEU A  43      -6.951  12.811  12.133  1.00  4.030          H  
ATOM    700 3HD1 LEU A  43      -7.210  11.225  11.397  1.00  4.030          H  
ATOM    701 1HD2 LEU A  43      -6.966  12.132   8.552  1.00  4.030          H  
ATOM    702 2HD2 LEU A  43      -8.184  11.016   9.218  1.00  4.030          H  
ATOM    703 3HD2 LEU A  43      -8.690  12.436   8.335  1.00  4.030          H  
ATOM    704  N   ALA A  44     -10.380  15.721  11.577  1.00  2.240          N  
ATOM    705  CA  ALA A  44     -10.256  17.171  11.384  1.00  2.260          C  
ATOM    706  C   ALA A  44     -10.102  17.937  12.700  1.00  1.950          C  
ATOM    707  O   ALA A  44      -9.417  18.965  12.763  1.00  2.000          O  
ATOM    708  CB  ALA A  44     -11.466  17.697  10.660  1.00  3.160          C  
ATOM    709  H   ALA A  44     -11.213  15.240  11.266  1.00  2.690          H  
ATOM    710  HA  ALA A  44      -9.365  17.352  10.784  1.00  2.710          H  
ATOM    711 1HB  ALA A  44     -11.353  18.763  10.486  1.00  3.790          H  
ATOM    712 2HB  ALA A  44     -11.563  17.180   9.722  1.00  3.790          H  
ATOM    713 3HB  ALA A  44     -12.354  17.522  11.264  1.00  3.790          H  
ATOM    714  N   ASN A  45     -10.763  17.453  13.748  1.00  1.730          N  
ATOM    715  CA  ASN A  45     -10.760  18.120  15.027  1.00  1.610          C  
ATOM    716  C   ASN A  45      -9.459  17.842  15.752  1.00  1.530          C  
ATOM    717  O   ASN A  45      -9.007  18.651  16.565  1.00  1.450          O  
ATOM    718  CB  ASN A  45     -11.951  17.692  15.819  1.00  2.300          C  
ATOM    719  CG  ASN A  45     -13.242  18.231  15.281  1.00  2.300          C  
ATOM    720  OD1 ASN A  45     -13.557  19.401  15.498  1.00  2.300          O  
ATOM    721  ND2 ASN A  45     -13.997  17.420  14.591  1.00  2.300          N  
ATOM    722  H   ASN A  45     -11.270  16.575  13.681  1.00  2.080          H  
ATOM    723  HA  ASN A  45     -10.826  19.196  14.861  1.00  1.930          H  
ATOM    724 1HB  ASN A  45     -11.989  16.625  15.864  1.00  2.760          H  
ATOM    725 2HB  ASN A  45     -11.824  18.059  16.813  1.00  2.760          H  
ATOM    726 1HD2 ASN A  45     -14.869  17.744  14.217  1.00  2.760          H  
ATOM    727 2HD2 ASN A  45     -13.710  16.479  14.436  1.00  2.760          H  
ATOM    728  N   TRP A  46      -8.833  16.714  15.439  1.00  1.700          N  
ATOM    729  CA  TRP A  46      -7.553  16.408  16.048  1.00  1.870          C  
ATOM    730  C   TRP A  46      -6.505  17.332  15.469  1.00  1.810          C  
ATOM    731  O   TRP A  46      -5.574  17.741  16.166  1.00  1.810          O  
ATOM    732  CB  TRP A  46      -7.159  14.971  15.777  1.00  2.550          C  
ATOM    733  CG  TRP A  46      -7.990  14.070  16.495  1.00  2.550          C  
ATOM    734  CD1 TRP A  46      -8.948  13.298  15.985  1.00  2.550          C  
ATOM    735  CD2 TRP A  46      -7.969  13.813  17.874  1.00  2.550          C  
ATOM    736  NE1 TRP A  46      -9.535  12.590  16.929  1.00  2.550          N  
ATOM    737  CE2 TRP A  46      -8.953  12.888  18.111  1.00  2.550          C  
ATOM    738  CE3 TRP A  46      -7.207  14.284  18.918  1.00  2.550          C  
ATOM    739  CZ2 TRP A  46      -9.198  12.425  19.319  1.00  2.550          C  
ATOM    740  CZ3 TRP A  46      -7.459  13.816  20.150  1.00  2.550          C  
ATOM    741  CH2 TRP A  46      -8.437  12.899  20.342  1.00  2.550          C  
ATOM    742  H   TRP A  46      -9.291  16.048  14.807  1.00  2.040          H  
ATOM    743  HA  TRP A  46      -7.625  16.574  17.120  1.00  2.240          H  
ATOM    744 1HB  TRP A  46      -7.250  14.754  14.714  1.00  3.060          H  
ATOM    745 2HB  TRP A  46      -6.125  14.805  16.062  1.00  3.060          H  
ATOM    746  HD1 TRP A  46      -9.208  13.256  14.991  1.00  3.060          H  
ATOM    747  HE1 TRP A  46     -10.305  11.919  16.744  1.00  3.060          H  
ATOM    748  HE3 TRP A  46      -6.427  15.013  18.756  1.00  3.060          H  
ATOM    749  HZ2 TRP A  46      -9.967  11.698  19.477  1.00  3.060          H  
ATOM    750  HZ3 TRP A  46      -6.858  14.190  20.970  1.00  3.060          H  
ATOM    751  HH2 TRP A  46      -8.619  12.530  21.315  1.00  3.060          H  
ATOM    752  N   MET A  47      -6.672  17.689  14.192  1.00  1.890          N  
ATOM    753  CA  MET A  47      -5.721  18.577  13.550  1.00  2.020          C  
ATOM    754  C   MET A  47      -5.826  19.936  14.222  1.00  1.710          C  
ATOM    755  O   MET A  47      -4.817  20.604  14.490  1.00  1.700          O  
ATOM    756  CB  MET A  47      -6.046  18.781  12.095  1.00  2.780          C  
ATOM    757  CG  MET A  47      -6.036  17.591  11.232  1.00  2.780          C  
ATOM    758  SD  MET A  47      -4.573  16.725  11.285  1.00  2.780          S  
ATOM    759  CE  MET A  47      -4.991  15.330  12.298  1.00  2.780          C  
ATOM    760  H   MET A  47      -7.439  17.256  13.666  1.00  2.270          H  
ATOM    761  HA  MET A  47      -4.709  18.196  13.680  1.00  2.420          H  
ATOM    762 1HB  MET A  47      -7.016  19.227  12.023  1.00  3.330          H  
ATOM    763 2HB  MET A  47      -5.329  19.462  11.690  1.00  3.330          H  
ATOM    764 1HG  MET A  47      -6.829  16.934  11.505  1.00  3.330          H  
ATOM    765 2HG  MET A  47      -6.207  17.898  10.199  1.00  3.330          H  
ATOM    766 1HE  MET A  47      -4.153  14.670  12.367  1.00  3.330          H  
ATOM    767 2HE  MET A  47      -5.270  15.645  13.282  1.00  3.330          H  
ATOM    768 3HE  MET A  47      -5.820  14.811  11.843  1.00  3.330          H  
ATOM    769  N   CYS A  48      -7.079  20.317  14.510  1.00  1.570          N  
ATOM    770  CA  CYS A  48      -7.394  21.569  15.177  1.00  1.480          C  
ATOM    771  C   CYS A  48      -6.735  21.609  16.557  1.00  1.290          C  
ATOM    772  O   CYS A  48      -6.010  22.549  16.865  1.00  1.300          O  
ATOM    773  CB  CYS A  48      -8.911  21.738  15.281  1.00  2.110          C  
ATOM    774  SG  CYS A  48      -9.456  23.288  15.995  1.00  2.110          S  
ATOM    775  H   CYS A  48      -7.844  19.725  14.201  1.00  1.880          H  
ATOM    776  HA  CYS A  48      -6.994  22.390  14.588  1.00  1.780          H  
ATOM    777 1HB  CYS A  48      -9.352  21.650  14.286  1.00  2.530          H  
ATOM    778 2HB  CYS A  48      -9.320  20.939  15.884  1.00  2.530          H  
ATOM    779  N   LEU A  49      -6.880  20.514  17.331  1.00  1.270          N  
ATOM    780  CA  LEU A  49      -6.214  20.445  18.627  1.00  1.350          C  
ATOM    781  C   LEU A  49      -4.705  20.497  18.522  1.00  1.400          C  
ATOM    782  O   LEU A  49      -4.052  21.205  19.277  1.00  1.440          O  
ATOM    783  CB  LEU A  49      -6.512  19.128  19.363  1.00  1.860          C  
ATOM    784  CG  LEU A  49      -7.879  18.897  19.943  1.00  1.860          C  
ATOM    785  CD1 LEU A  49      -7.948  17.469  20.441  1.00  1.860          C  
ATOM    786  CD2 LEU A  49      -8.079  19.836  21.062  1.00  1.860          C  
ATOM    787  H   LEU A  49      -7.504  19.765  17.027  1.00  1.520          H  
ATOM    788  HA  LEU A  49      -6.533  21.297  19.215  1.00  1.620          H  
ATOM    789 1HB  LEU A  49      -6.327  18.315  18.663  1.00  2.230          H  
ATOM    790 2HB  LEU A  49      -5.794  19.032  20.180  1.00  2.230          H  
ATOM    791  HG  LEU A  49      -8.658  19.040  19.188  1.00  2.230          H  
ATOM    792 1HD1 LEU A  49      -8.920  17.279  20.884  1.00  2.230          H  
ATOM    793 2HD1 LEU A  49      -7.800  16.815  19.611  1.00  2.230          H  
ATOM    794 3HD1 LEU A  49      -7.174  17.296  21.187  1.00  2.230          H  
ATOM    795 1HD2 LEU A  49      -9.005  19.653  21.505  1.00  2.230          H  
ATOM    796 2HD2 LEU A  49      -7.300  19.689  21.809  1.00  2.230          H  
ATOM    797 3HD2 LEU A  49      -8.052  20.849  20.701  1.00  2.230          H  
ATOM    798  N   ALA A  50      -4.103  19.819  17.552  1.00  1.520          N  
ATOM    799  CA  ALA A  50      -2.648  19.870  17.497  1.00  1.720          C  
ATOM    800  C   ALA A  50      -2.196  21.333  17.388  1.00  1.600          C  
ATOM    801  O   ALA A  50      -1.263  21.769  18.090  1.00  1.670          O  
ATOM    802  CB  ALA A  50      -2.157  19.040  16.334  1.00  2.330          C  
ATOM    803  H   ALA A  50      -4.639  19.215  16.921  1.00  1.820          H  
ATOM    804  HA  ALA A  50      -2.246  19.460  18.425  1.00  2.060          H  
ATOM    805 1HB  ALA A  50      -1.085  19.072  16.289  1.00  2.790          H  
ATOM    806 2HB  ALA A  50      -2.491  18.010  16.463  1.00  2.790          H  
ATOM    807 3HB  ALA A  50      -2.576  19.439  15.422  1.00  2.790          H  
ATOM    808  N   LYS A  51      -2.919  22.136  16.598  1.00  1.530          N  
ATOM    809  CA  LYS A  51      -2.585  23.550  16.518  1.00  1.600          C  
ATOM    810  C   LYS A  51      -2.780  24.272  17.849  1.00  1.430          C  
ATOM    811  O   LYS A  51      -1.867  24.932  18.353  1.00  1.560          O  
ATOM    812  CB  LYS A  51      -3.462  24.301  15.508  1.00  2.210          C  
ATOM    813  CG  LYS A  51      -3.112  25.803  15.378  1.00  2.210          C  
ATOM    814  CD  LYS A  51      -3.955  26.506  14.321  1.00  2.210          C  
ATOM    815  CE  LYS A  51      -3.625  28.000  14.264  1.00  2.210          C  
ATOM    816  NZ  LYS A  51      -4.397  28.713  13.201  1.00  2.210          N  
ATOM    817  H   LYS A  51      -3.658  21.727  16.008  1.00  1.840          H  
ATOM    818  HA  LYS A  51      -1.540  23.640  16.228  1.00  1.920          H  
ATOM    819 1HB  LYS A  51      -3.425  23.839  14.551  1.00  2.650          H  
ATOM    820 2HB  LYS A  51      -4.498  24.252  15.835  1.00  2.650          H  
ATOM    821 1HG  LYS A  51      -3.291  26.305  16.332  1.00  2.650          H  
ATOM    822 2HG  LYS A  51      -2.056  25.906  15.128  1.00  2.650          H  
ATOM    823 1HD  LYS A  51      -3.777  26.053  13.342  1.00  2.650          H  
ATOM    824 2HD  LYS A  51      -5.010  26.392  14.576  1.00  2.650          H  
ATOM    825 1HE  LYS A  51      -3.861  28.448  15.230  1.00  2.650          H  
ATOM    826 2HE  LYS A  51      -2.560  28.122  14.067  1.00  2.650          H  
ATOM    827 1HZ  LYS A  51      -4.147  29.693  13.204  1.00  2.650          H  
ATOM    828 2HZ  LYS A  51      -4.178  28.315  12.298  1.00  2.650          H  
ATOM    829 3HZ  LYS A  51      -5.387  28.620  13.375  1.00  2.650          H  
ATOM    830  N   TRP A  52      -3.970  24.155  18.431  1.00  1.280          N  
ATOM    831  CA  TRP A  52      -4.276  24.948  19.617  1.00  1.380          C  
ATOM    832  C   TRP A  52      -3.611  24.506  20.909  1.00  1.400          C  
ATOM    833  O   TRP A  52      -3.334  25.340  21.774  1.00  1.530          O  
ATOM    834  CB  TRP A  52      -5.773  24.989  19.851  1.00  1.890          C  
ATOM    835  CG  TRP A  52      -6.489  25.772  18.845  1.00  1.890          C  
ATOM    836  CD1 TRP A  52      -7.343  25.287  17.944  1.00  1.890          C  
ATOM    837  CD2 TRP A  52      -6.417  27.190  18.609  1.00  1.890          C  
ATOM    838  NE1 TRP A  52      -7.825  26.295  17.154  1.00  1.890          N  
ATOM    839  CE2 TRP A  52      -7.267  27.462  17.545  1.00  1.890          C  
ATOM    840  CE3 TRP A  52      -5.712  28.236  19.208  1.00  1.890          C  
ATOM    841  CZ2 TRP A  52      -7.442  28.733  17.057  1.00  1.890          C  
ATOM    842  CZ3 TRP A  52      -5.885  29.516  18.716  1.00  1.890          C  
ATOM    843  CH2 TRP A  52      -6.730  29.758  17.667  1.00  1.890          C  
ATOM    844  H   TRP A  52      -4.675  23.544  18.002  1.00  1.540          H  
ATOM    845  HA  TRP A  52      -3.941  25.961  19.411  1.00  1.660          H  
ATOM    846 1HB  TRP A  52      -6.162  23.969  19.821  1.00  2.270          H  
ATOM    847 2HB  TRP A  52      -5.980  25.404  20.831  1.00  2.270          H  
ATOM    848  HD1 TRP A  52      -7.608  24.247  17.865  1.00  2.270          H  
ATOM    849  HE1 TRP A  52      -8.501  26.183  16.399  1.00  2.270          H  
ATOM    850  HE3 TRP A  52      -5.040  28.051  20.046  1.00  2.270          H  
ATOM    851  HZ2 TRP A  52      -8.114  28.941  16.224  1.00  2.270          H  
ATOM    852  HZ3 TRP A  52      -5.333  30.330  19.185  1.00  2.270          H  
ATOM    853  HH2 TRP A  52      -6.846  30.779  17.305  1.00  2.270          H  
ATOM    854  N   GLU A  53      -3.378  23.212  21.055  1.00  1.450          N  
ATOM    855  CA  GLU A  53      -2.781  22.672  22.256  1.00  1.730          C  
ATOM    856  C   GLU A  53      -1.248  22.824  22.260  1.00  1.720          C  
ATOM    857  O   GLU A  53      -0.663  23.114  23.305  1.00  1.870          O  
ATOM    858  CB  GLU A  53      -3.172  21.187  22.419  1.00  2.310          C  
ATOM    859  CG  GLU A  53      -4.677  20.862  22.718  1.00  2.310          C  
ATOM    860  CD  GLU A  53      -5.211  21.386  24.089  1.00  2.310          C  
ATOM    861  OE1 GLU A  53      -4.443  21.940  24.827  1.00  2.310          O  
ATOM    862  OE2 GLU A  53      -6.400  21.215  24.377  1.00  2.310          O  
ATOM    863  H   GLU A  53      -3.639  22.571  20.314  1.00  1.740          H  
ATOM    864  HA  GLU A  53      -3.174  23.224  23.111  1.00  2.080          H  
ATOM    865 1HB  GLU A  53      -2.901  20.649  21.507  1.00  2.770          H  
ATOM    866 2HB  GLU A  53      -2.610  20.754  23.193  1.00  2.770          H  
ATOM    867 1HG  GLU A  53      -5.273  21.295  21.916  1.00  2.770          H  
ATOM    868 2HG  GLU A  53      -4.800  19.780  22.675  1.00  2.770          H  
ATOM    869  N   SER A  54      -0.577  22.649  21.106  1.00  1.690          N  
ATOM    870  CA  SER A  54       0.881  22.718  21.102  1.00  1.940          C  
ATOM    871  C   SER A  54       1.541  23.420  19.909  1.00  1.790          C  
ATOM    872  O   SER A  54       2.767  23.365  19.783  1.00  1.970          O  
ATOM    873  CB  SER A  54       1.427  21.322  21.139  1.00  2.620          C  
ATOM    874  OG  SER A  54       1.026  20.622  20.000  1.00  2.620          O  
ATOM    875  H   SER A  54      -1.041  22.405  20.229  1.00  2.030          H  
ATOM    876  HA  SER A  54       1.191  23.243  22.004  1.00  2.330          H  
ATOM    877 1HB  SER A  54       2.506  21.362  21.161  1.00  3.140          H  
ATOM    878 2HB  SER A  54       1.094  20.798  22.035  1.00  3.140          H  
ATOM    879  HG  SER A  54       0.172  20.181  20.233  1.00  3.140          H  
ATOM    880  N   GLY A  55       0.772  24.006  18.981  1.00  1.670          N  
ATOM    881  CA  GLY A  55       1.374  24.643  17.815  1.00  1.940          C  
ATOM    882  C   GLY A  55       1.985  23.594  16.898  1.00  2.180          C  
ATOM    883  O   GLY A  55       2.964  23.865  16.204  1.00  2.570          O  
ATOM    884  H   GLY A  55      -0.241  24.089  19.076  1.00  2.000          H  
ATOM    885 1HA  GLY A  55       0.605  25.200  17.278  1.00  2.330          H  
ATOM    886 2HA  GLY A  55       2.135  25.353  18.133  1.00  2.330          H  
ATOM    887  N   TYR A  56       1.450  22.372  16.959  1.00  2.070          N  
ATOM    888  CA  TYR A  56       1.937  21.201  16.240  1.00  2.420          C  
ATOM    889  C   TYR A  56       3.358  20.751  16.635  1.00  2.350          C  
ATOM    890  O   TYR A  56       3.976  19.919  15.944  1.00  2.490          O  
ATOM    891  CB  TYR A  56       1.922  21.419  14.737  1.00  3.250          C  
ATOM    892  CG  TYR A  56       0.597  21.727  14.137  1.00  3.250          C  
ATOM    893  CD1 TYR A  56       0.257  23.018  13.817  1.00  3.250          C  
ATOM    894  CD2 TYR A  56      -0.264  20.705  13.880  1.00  3.250          C  
ATOM    895  CE1 TYR A  56      -0.957  23.269  13.248  1.00  3.250          C  
ATOM    896  CE2 TYR A  56      -1.481  20.952  13.320  1.00  3.250          C  
ATOM    897  CZ  TYR A  56      -1.826  22.220  13.007  1.00  3.250          C  
ATOM    898  OH  TYR A  56      -3.051  22.465  12.479  1.00  3.250          O  
ATOM    899  H   TYR A  56       0.595  22.235  17.512  1.00  2.480          H  
ATOM    900  HA  TYR A  56       1.253  20.399  16.473  1.00  2.900          H  
ATOM    901 1HB  TYR A  56       2.625  22.198  14.447  1.00  3.900          H  
ATOM    902 2HB  TYR A  56       2.269  20.515  14.282  1.00  3.900          H  
ATOM    903  HD1 TYR A  56       0.952  23.834  14.017  1.00  3.900          H  
ATOM    904  HD2 TYR A  56       0.030  19.706  14.130  1.00  3.900          H  
ATOM    905  HE1 TYR A  56      -1.241  24.288  12.995  1.00  3.900          H  
ATOM    906  HE2 TYR A  56      -2.179  20.138  13.124  1.00  3.900          H  
ATOM    907  HH  TYR A  56      -3.591  21.668  12.571  1.00  3.900          H  
ATOM    908  N   ASN A  57       3.874  21.255  17.760  1.00  2.260          N  
ATOM    909  CA  ASN A  57       5.192  20.884  18.241  1.00  2.370          C  
ATOM    910  C   ASN A  57       5.087  19.668  19.153  1.00  2.110          C  
ATOM    911  O   ASN A  57       4.588  19.750  20.279  1.00  2.000          O  
ATOM    912  CB  ASN A  57       5.851  22.062  18.931  1.00  3.270          C  
ATOM    913  CG  ASN A  57       7.288  21.809  19.309  1.00  3.270          C  
ATOM    914  OD1 ASN A  57       7.747  20.662  19.468  1.00  3.270          O  
ATOM    915  ND2 ASN A  57       8.030  22.887  19.451  1.00  3.270          N  
ATOM    916  H   ASN A  57       3.343  21.945  18.304  1.00  2.710          H  
ATOM    917  HA  ASN A  57       5.804  20.596  17.388  1.00  2.840          H  
ATOM    918 1HB  ASN A  57       5.807  22.930  18.269  1.00  3.930          H  
ATOM    919 2HB  ASN A  57       5.285  22.315  19.827  1.00  3.930          H  
ATOM    920 1HD2 ASN A  57       8.999  22.807  19.696  1.00  3.930          H  
ATOM    921 2HD2 ASN A  57       7.627  23.795  19.311  1.00  3.930          H  
ATOM    922  N   THR A  58       5.592  18.524  18.708  1.00  2.260          N  
ATOM    923  CA  THR A  58       5.395  17.316  19.499  1.00  2.230          C  
ATOM    924  C   THR A  58       6.237  17.321  20.759  1.00  2.170          C  
ATOM    925  O   THR A  58       6.010  16.528  21.654  1.00  2.300          O  
ATOM    926  CB  THR A  58       5.777  16.032  18.754  1.00  3.130          C  
ATOM    927  OG1 THR A  58       7.159  16.008  18.504  1.00  3.130          O  
ATOM    928  CG2 THR A  58       5.093  15.965  17.457  1.00  3.130          C  
ATOM    929  H   THR A  58       6.052  18.480  17.808  1.00  2.710          H  
ATOM    930  HA  THR A  58       4.352  17.261  19.793  1.00  2.680          H  
ATOM    931  HB  THR A  58       5.506  15.167  19.367  1.00  3.760          H  
ATOM    932  HG1 THR A  58       7.422  15.051  18.494  1.00  3.760          H  
ATOM    933 1HG2 THR A  58       5.385  15.041  16.957  1.00  3.760          H  
ATOM    934 2HG2 THR A  58       4.051  15.976  17.629  1.00  3.760          H  
ATOM    935 3HG2 THR A  58       5.370  16.814  16.841  1.00  3.760          H  
ATOM    936  N   ARG A  59       7.215  18.212  20.847  1.00  2.110          N  
ATOM    937  CA  ARG A  59       8.102  18.239  21.998  1.00  2.110          C  
ATOM    938  C   ARG A  59       7.566  19.173  23.079  1.00  1.940          C  
ATOM    939  O   ARG A  59       8.214  19.394  24.104  1.00  1.980          O  
ATOM    940  CB  ARG A  59       9.488  18.717  21.586  1.00  2.950          C  
ATOM    941  CG  ARG A  59      10.221  17.824  20.576  1.00  2.950          C  
ATOM    942  CD  ARG A  59      11.571  18.377  20.239  1.00  2.950          C  
ATOM    943  NE  ARG A  59      12.273  17.578  19.222  1.00  2.950          N  
ATOM    944  CZ  ARG A  59      13.580  17.725  18.869  1.00  2.950          C  
ATOM    945  NH1 ARG A  59      14.343  18.640  19.459  1.00  2.950          N  
ATOM    946  NH2 ARG A  59      14.093  16.942  17.926  1.00  2.950          N  
ATOM    947  H   ARG A  59       7.342  18.893  20.100  1.00  2.530          H  
ATOM    948  HA  ARG A  59       8.181  17.229  22.402  1.00  2.530          H  
ATOM    949 1HB  ARG A  59       9.416  19.712  21.162  1.00  3.540          H  
ATOM    950 2HB  ARG A  59      10.117  18.786  22.471  1.00  3.540          H  
ATOM    951 1HG  ARG A  59      10.350  16.827  20.998  1.00  3.540          H  
ATOM    952 2HG  ARG A  59       9.639  17.745  19.653  1.00  3.540          H  
ATOM    953 1HD  ARG A  59      11.453  19.391  19.854  1.00  3.540          H  
ATOM    954 2HD  ARG A  59      12.175  18.394  21.142  1.00  3.540          H  
ATOM    955  HE  ARG A  59      11.720  16.856  18.710  1.00  3.540          H  
ATOM    956 1HH1 ARG A  59      13.961  19.237  20.176  1.00  3.540          H  
ATOM    957 2HH1 ARG A  59      15.312  18.739  19.191  1.00  3.540          H  
ATOM    958 1HH2 ARG A  59      13.492  16.221  17.468  1.00  3.540          H  
ATOM    959 2HH2 ARG A  59      15.056  17.031  17.654  1.00  3.540          H  
ATOM    960  N   ALA A  60       6.404  19.771  22.832  1.00  1.880          N  
ATOM    961  CA  ALA A  60       5.817  20.712  23.768  1.00  1.800          C  
ATOM    962  C   ALA A  60       5.448  20.090  25.112  1.00  1.630          C  
ATOM    963  O   ALA A  60       4.916  18.976  25.172  1.00  1.650          O  
ATOM    964  CB  ALA A  60       4.555  21.295  23.159  1.00  2.550          C  
ATOM    965  H   ALA A  60       5.895  19.563  21.967  1.00  2.260          H  
ATOM    966  HA  ALA A  60       6.542  21.505  23.946  1.00  2.160          H  
ATOM    967 1HB  ALA A  60       4.118  22.027  23.837  1.00  3.060          H  
ATOM    968 2HB  ALA A  60       4.797  21.772  22.210  1.00  3.060          H  
ATOM    969 3HB  ALA A  60       3.844  20.486  22.985  1.00  3.060          H  
ATOM    970  N   THR A  61       5.673  20.856  26.186  1.00  1.650          N  
ATOM    971  CA  THR A  61       5.211  20.478  27.519  1.00  1.640          C  
ATOM    972  C   THR A  61       4.643  21.711  28.226  1.00  1.670          C  
ATOM    973  O   THR A  61       5.304  22.751  28.306  1.00  1.810          O  
ATOM    974  CB  THR A  61       6.327  19.872  28.405  1.00  2.300          C  
ATOM    975  OG1 THR A  61       6.889  18.721  27.775  1.00  2.300          O  
ATOM    976  CG2 THR A  61       5.717  19.431  29.765  1.00  2.300          C  
ATOM    977  H   THR A  61       6.151  21.738  26.070  1.00  1.980          H  
ATOM    978  HA  THR A  61       4.413  19.746  27.423  1.00  1.970          H  
ATOM    979  HB  THR A  61       7.110  20.603  28.567  1.00  2.760          H  
ATOM    980  HG1 THR A  61       7.330  18.991  26.957  1.00  2.760          H  
ATOM    981 1HG2 THR A  61       6.492  18.991  30.378  1.00  2.760          H  
ATOM    982 2HG2 THR A  61       5.295  20.280  30.292  1.00  2.760          H  
ATOM    983 3HG2 THR A  61       4.934  18.695  29.591  1.00  2.760          H  
ATOM    984  N   ASN A  62       3.444  21.580  28.778  1.00  1.630          N  
ATOM    985  CA  ASN A  62       2.831  22.626  29.587  1.00  1.730          C  
ATOM    986  C   ASN A  62       3.057  22.259  31.035  1.00  1.890          C  
ATOM    987  O   ASN A  62       2.482  21.293  31.546  1.00  1.850          O  
ATOM    988  CB  ASN A  62       1.357  22.831  29.321  1.00  2.380          C  
ATOM    989  CG  ASN A  62       0.781  24.009  30.076  1.00  2.380          C  
ATOM    990  OD1 ASN A  62       1.417  24.550  30.998  1.00  2.380          O  
ATOM    991  ND2 ASN A  62      -0.418  24.407  29.719  1.00  2.380          N  
ATOM    992  H   ASN A  62       2.950  20.696  28.636  1.00  1.960          H  
ATOM    993  HA  ASN A  62       3.347  23.569  29.401  1.00  2.080          H  
ATOM    994 1HB  ASN A  62       1.196  22.994  28.264  1.00  2.860          H  
ATOM    995 2HB  ASN A  62       0.824  21.964  29.615  1.00  2.860          H  
ATOM    996 1HD2 ASN A  62      -0.856  25.174  30.197  1.00  2.860          H  
ATOM    997 2HD2 ASN A  62      -0.908  23.928  28.988  1.00  2.860          H  
ATOM    998  N   TYR A  63       3.891  23.012  31.725  1.00  2.190          N  
ATOM    999  CA  TYR A  63       4.231  22.645  33.092  1.00  2.490          C  
ATOM   1000  C   TYR A  63       3.211  23.123  34.126  1.00  2.690          C  
ATOM   1001  O   TYR A  63       3.391  22.911  35.327  1.00  3.180          O  
ATOM   1002  CB  TYR A  63       5.625  23.145  33.418  1.00  3.370          C  
ATOM   1003  CG  TYR A  63       6.663  22.380  32.655  1.00  3.370          C  
ATOM   1004  CD1 TYR A  63       7.197  22.896  31.484  1.00  3.370          C  
ATOM   1005  CD2 TYR A  63       7.078  21.148  33.127  1.00  3.370          C  
ATOM   1006  CE1 TYR A  63       8.144  22.178  30.794  1.00  3.370          C  
ATOM   1007  CE2 TYR A  63       8.023  20.431  32.437  1.00  3.370          C  
ATOM   1008  CZ  TYR A  63       8.559  20.941  31.275  1.00  3.370          C  
ATOM   1009  OH  TYR A  63       9.502  20.221  30.583  1.00  3.370          O  
ATOM   1010  H   TYR A  63       4.327  23.810  31.279  1.00  2.630          H  
ATOM   1011  HA  TYR A  63       4.260  21.562  33.136  1.00  2.990          H  
ATOM   1012 1HB  TYR A  63       5.709  24.202  33.166  1.00  4.040          H  
ATOM   1013 2HB  TYR A  63       5.821  23.034  34.483  1.00  4.040          H  
ATOM   1014  HD1 TYR A  63       6.869  23.863  31.106  1.00  4.040          H  
ATOM   1015  HD2 TYR A  63       6.652  20.744  34.045  1.00  4.040          H  
ATOM   1016  HE1 TYR A  63       8.562  22.578  29.872  1.00  4.040          H  
ATOM   1017  HE2 TYR A  63       8.350  19.459  32.808  1.00  4.040          H  
ATOM   1018  HH  TYR A  63       9.653  19.381  31.026  1.00  4.040          H  
ATOM   1019  N   ASN A  64       2.137  23.745  33.646  1.00  2.600          N  
ATOM   1020  CA  ASN A  64       1.051  24.238  34.475  1.00  2.820          C  
ATOM   1021  C   ASN A  64      -0.306  23.868  33.864  1.00  2.770          C  
ATOM   1022  O   ASN A  64      -0.905  24.660  33.130  1.00  3.090          O  
ATOM   1023  CB  ASN A  64       1.156  25.743  34.648  1.00  3.860          C  
ATOM   1024  CG  ASN A  64       2.400  26.176  35.386  1.00  3.860          C  
ATOM   1025  OD1 ASN A  64       2.491  26.035  36.611  1.00  3.860          O  
ATOM   1026  ND2 ASN A  64       3.356  26.713  34.668  1.00  3.860          N  
ATOM   1027  H   ASN A  64       2.060  23.883  32.640  1.00  3.120          H  
ATOM   1028  HA  ASN A  64       1.105  23.755  35.453  1.00  3.380          H  
ATOM   1029 1HB  ASN A  64       1.148  26.215  33.664  1.00  4.630          H  
ATOM   1030 2HB  ASN A  64       0.282  26.103  35.190  1.00  4.630          H  
ATOM   1031 1HD2 ASN A  64       4.199  27.021  35.111  1.00  4.630          H  
ATOM   1032 2HD2 ASN A  64       3.241  26.814  33.682  1.00  4.630          H  
ATOM   1033  N   ALA A  65      -0.773  22.653  34.136  1.00  2.800          N  
ATOM   1034  CA  ALA A  65      -2.029  22.154  33.580  1.00  3.170          C  
ATOM   1035  C   ALA A  65      -3.177  22.787  34.355  1.00  3.150          C  
ATOM   1036  O   ALA A  65      -2.946  23.527  35.307  1.00  3.190          O  
ATOM   1037  CB  ALA A  65      -2.107  20.636  33.659  1.00  4.290          C  
ATOM   1038  H   ALA A  65      -0.254  22.024  34.759  1.00  3.360          H  
ATOM   1039  HA  ALA A  65      -2.093  22.460  32.535  1.00  3.800          H  
ATOM   1040 1HB  ALA A  65      -3.039  20.285  33.229  1.00  5.150          H  
ATOM   1041 2HB  ALA A  65      -1.280  20.202  33.106  1.00  5.150          H  
ATOM   1042 3HB  ALA A  65      -2.051  20.327  34.700  1.00  5.150          H  
ATOM   1043  N   GLY A  66      -4.430  22.558  33.937  1.00  3.200          N  
ATOM   1044  CA  GLY A  66      -5.542  23.093  34.735  1.00  3.290          C  
ATOM   1045  C   GLY A  66      -5.478  22.534  36.173  1.00  3.290          C  
ATOM   1046  O   GLY A  66      -5.825  23.213  37.140  1.00  3.560          O  
ATOM   1047  H   GLY A  66      -4.603  22.004  33.109  1.00  3.840          H  
ATOM   1048 1HA  GLY A  66      -5.483  24.181  34.759  1.00  3.950          H  
ATOM   1049 2HA  GLY A  66      -6.492  22.824  34.274  1.00  3.950          H  
ATOM   1050  N   ASP A  67      -5.051  21.271  36.285  1.00  3.090          N  
ATOM   1051  CA  ASP A  67      -4.844  20.557  37.542  1.00  3.110          C  
ATOM   1052  C   ASP A  67      -3.407  20.840  37.983  1.00  3.000          C  
ATOM   1053  O   ASP A  67      -2.672  21.523  37.287  1.00  3.110          O  
ATOM   1054  CB  ASP A  67      -5.120  19.042  37.371  1.00  4.350          C  
ATOM   1055  CG  ASP A  67      -5.417  18.268  38.716  1.00  4.350          C  
ATOM   1056  OD1 ASP A  67      -4.941  18.709  39.744  1.00  4.350          O  
ATOM   1057  OD2 ASP A  67      -6.094  17.261  38.692  1.00  4.350          O  
ATOM   1058  H   ASP A  67      -4.833  20.777  35.436  1.00  3.710          H  
ATOM   1059  HA  ASP A  67      -5.522  20.953  38.299  1.00  3.730          H  
ATOM   1060 1HB  ASP A  67      -5.973  18.912  36.707  1.00  5.220          H  
ATOM   1061 2HB  ASP A  67      -4.262  18.576  36.883  1.00  5.220          H  
ATOM   1062  N   ARG A  68      -2.972  20.285  39.103  1.00  3.060          N  
ATOM   1063  CA  ARG A  68      -1.611  20.527  39.592  1.00  3.030          C  
ATOM   1064  C   ARG A  68      -0.532  19.783  38.786  1.00  2.720          C  
ATOM   1065  O   ARG A  68       0.662  19.972  39.020  1.00  2.680          O  
ATOM   1066  CB  ARG A  68      -1.498  20.126  41.053  1.00  4.250          C  
ATOM   1067  CG  ARG A  68      -2.260  21.013  42.021  1.00  4.250          C  
ATOM   1068  CD  ARG A  68      -2.115  20.542  43.424  1.00  4.250          C  
ATOM   1069  NE  ARG A  68      -2.765  21.444  44.372  1.00  4.250          N  
ATOM   1070  CZ  ARG A  68      -4.067  21.412  44.746  1.00  4.250          C  
ATOM   1071  NH1 ARG A  68      -4.901  20.511  44.257  1.00  4.250          N  
ATOM   1072  NH2 ARG A  68      -4.507  22.304  45.618  1.00  4.250          N  
ATOM   1073  H   ARG A  68      -3.624  19.713  39.636  1.00  3.670          H  
ATOM   1074  HA  ARG A  68      -1.415  21.597  39.514  1.00  3.640          H  
ATOM   1075 1HB  ARG A  68      -1.872  19.110  41.174  1.00  5.100          H  
ATOM   1076 2HB  ARG A  68      -0.452  20.129  41.351  1.00  5.100          H  
ATOM   1077 1HG  ARG A  68      -1.878  22.030  41.959  1.00  5.100          H  
ATOM   1078 2HG  ARG A  68      -3.318  21.008  41.759  1.00  5.100          H  
ATOM   1079 1HD  ARG A  68      -2.548  19.549  43.529  1.00  5.100          H  
ATOM   1080 2HD  ARG A  68      -1.055  20.496  43.675  1.00  5.100          H  
ATOM   1081  HE  ARG A  68      -2.182  22.161  44.788  1.00  5.100          H  
ATOM   1082 1HH1 ARG A  68      -4.591  19.819  43.591  1.00  5.100          H  
ATOM   1083 2HH1 ARG A  68      -5.867  20.509  44.550  1.00  5.100          H  
ATOM   1084 1HH2 ARG A  68      -3.875  22.996  45.996  1.00  5.100          H  
ATOM   1085 2HH2 ARG A  68      -5.474  22.296  45.908  1.00  5.100          H  
ATOM   1086  N   SER A  69      -0.975  18.920  37.879  1.00  2.620          N  
ATOM   1087  CA  SER A  69      -0.181  18.088  36.982  1.00  2.400          C  
ATOM   1088  C   SER A  69       0.308  18.870  35.753  1.00  2.220          C  
ATOM   1089  O   SER A  69       0.218  20.110  35.713  1.00  2.310          O  
ATOM   1090  CB  SER A  69      -0.990  16.873  36.578  1.00  3.450          C  
ATOM   1091  OG  SER A  69      -2.056  17.198  35.724  1.00  3.450          O  
ATOM   1092  H   SER A  69      -1.977  18.850  37.787  1.00  3.140          H  
ATOM   1093  HA  SER A  69       0.693  17.737  37.528  1.00  2.880          H  
ATOM   1094 1HB  SER A  69      -0.355  16.130  36.117  1.00  4.140          H  
ATOM   1095 2HB  SER A  69      -1.381  16.446  37.481  1.00  4.140          H  
ATOM   1096  HG  SER A  69      -2.437  16.340  35.419  1.00  4.140          H  
ATOM   1097  N   THR A  70       0.942  18.152  34.812  1.00  2.050          N  
ATOM   1098  CA  THR A  70       1.502  18.753  33.593  1.00  1.920          C  
ATOM   1099  C   THR A  70       0.940  18.092  32.317  1.00  1.780          C  
ATOM   1100  O   THR A  70       0.498  16.941  32.337  1.00  1.820          O  
ATOM   1101  CB  THR A  70       3.036  18.633  33.610  1.00  2.740          C  
ATOM   1102  OG1 THR A  70       3.394  17.250  33.662  1.00  2.740          O  
ATOM   1103  CG2 THR A  70       3.597  19.317  34.821  1.00  2.740          C  
ATOM   1104  H   THR A  70       1.008  17.144  34.922  1.00  2.460          H  
ATOM   1105  HA  THR A  70       1.239  19.812  33.566  1.00  2.300          H  
ATOM   1106  HB  THR A  70       3.445  19.085  32.704  1.00  3.290          H  
ATOM   1107  HG1 THR A  70       4.354  17.162  33.532  1.00  3.290          H  
ATOM   1108 1HG2 THR A  70       4.681  19.225  34.823  1.00  3.290          H  
ATOM   1109 2HG2 THR A  70       3.319  20.354  34.817  1.00  3.290          H  
ATOM   1110 3HG2 THR A  70       3.202  18.857  35.697  1.00  3.290          H  
ATOM   1111  N   ASP A  71       0.987  18.815  31.190  1.00  1.660          N  
ATOM   1112  CA  ASP A  71       0.477  18.305  29.903  1.00  1.570          C  
ATOM   1113  C   ASP A  71       1.566  18.043  28.834  1.00  1.490          C  
ATOM   1114  O   ASP A  71       2.299  18.951  28.421  1.00  1.530          O  
ATOM   1115  CB  ASP A  71      -0.585  19.238  29.340  1.00  2.230          C  
ATOM   1116  CG  ASP A  71      -1.896  19.370  30.173  1.00  2.230          C  
ATOM   1117  OD1 ASP A  71      -2.148  18.551  31.034  1.00  2.230          O  
ATOM   1118  OD2 ASP A  71      -2.597  20.332  29.953  1.00  2.230          O  
ATOM   1119  H   ASP A  71       1.387  19.755  31.242  1.00  1.990          H  
ATOM   1120  HA  ASP A  71      -0.009  17.353  30.097  1.00  1.880          H  
ATOM   1121 1HB  ASP A  71      -0.187  20.192  29.152  1.00  2.680          H  
ATOM   1122 2HB  ASP A  71      -0.855  18.842  28.413  1.00  2.680          H  
ATOM   1123  N   TYR A  72       1.700  16.791  28.379  1.00  1.440          N  
ATOM   1124  CA  TYR A  72       2.764  16.448  27.419  1.00  1.450          C  
ATOM   1125  C   TYR A  72       2.379  16.102  25.961  1.00  1.450          C  
ATOM   1126  O   TYR A  72       1.410  15.389  25.681  1.00  1.460          O  
ATOM   1127  CB  TYR A  72       3.506  15.234  27.953  1.00  2.030          C  
ATOM   1128  CG  TYR A  72       4.298  15.457  29.184  1.00  2.030          C  
ATOM   1129  CD1 TYR A  72       3.746  15.290  30.430  1.00  2.030          C  
ATOM   1130  CD2 TYR A  72       5.593  15.788  29.063  1.00  2.030          C  
ATOM   1131  CE1 TYR A  72       4.542  15.447  31.530  1.00  2.030          C  
ATOM   1132  CE2 TYR A  72       6.386  15.966  30.150  1.00  2.030          C  
ATOM   1133  CZ  TYR A  72       5.873  15.790  31.385  1.00  2.030          C  
ATOM   1134  OH  TYR A  72       6.685  15.963  32.491  1.00  2.030          O  
ATOM   1135  H   TYR A  72       1.070  16.067  28.738  1.00  1.730          H  
ATOM   1136  HA  TYR A  72       3.453  17.292  27.371  1.00  1.740          H  
ATOM   1137 1HB  TYR A  72       2.783  14.441  28.162  1.00  2.430          H  
ATOM   1138 2HB  TYR A  72       4.181  14.855  27.180  1.00  2.430          H  
ATOM   1139  HD1 TYR A  72       2.694  15.010  30.540  1.00  2.430          H  
ATOM   1140  HD2 TYR A  72       5.992  15.910  28.095  1.00  2.430          H  
ATOM   1141  HE1 TYR A  72       4.134  15.296  32.518  1.00  2.430          H  
ATOM   1142  HE2 TYR A  72       7.433  16.239  30.028  1.00  2.430          H  
ATOM   1143  HH  TYR A  72       6.257  15.569  33.290  1.00  2.430          H  
ATOM   1144  N   GLY A  73       3.229  16.519  25.028  1.00  1.550          N  
ATOM   1145  CA  GLY A  73       3.129  16.128  23.623  1.00  1.650          C  
ATOM   1146  C   GLY A  73       2.247  17.029  22.778  1.00  1.510          C  
ATOM   1147  O   GLY A  73       1.720  18.038  23.256  1.00  1.440          O  
ATOM   1148  H   GLY A  73       3.969  17.181  25.284  1.00  1.860          H  
ATOM   1149 1HA  GLY A  73       4.130  16.122  23.194  1.00  1.980          H  
ATOM   1150 2HA  GLY A  73       2.768  15.104  23.561  1.00  1.980          H  
ATOM   1151  N   ILE A  74       2.041  16.633  21.514  1.00  1.540          N  
ATOM   1152  CA  ILE A  74       1.339  17.484  20.557  1.00  1.510          C  
ATOM   1153  C   ILE A  74      -0.116  17.705  20.989  1.00  1.430          C  
ATOM   1154  O   ILE A  74      -0.708  18.758  20.738  1.00  1.460          O  
ATOM   1155  CB  ILE A  74       1.372  16.870  19.125  1.00  2.130          C  
ATOM   1156  CG1 ILE A  74       1.123  17.947  18.070  1.00  2.130          C  
ATOM   1157  CG2 ILE A  74       0.248  15.842  18.977  1.00  2.130          C  
ATOM   1158  CD1 ILE A  74       1.469  17.514  16.622  1.00  2.130          C  
ATOM   1159  H   ILE A  74       2.458  15.764  21.207  1.00  1.850          H  
ATOM   1160  HA  ILE A  74       1.856  18.438  20.530  1.00  1.810          H  
ATOM   1161  HB  ILE A  74       2.318  16.405  18.950  1.00  2.550          H  
ATOM   1162 1HG1 ILE A  74       0.083  18.239  18.119  1.00  2.550          H  
ATOM   1163 2HG1 ILE A  74       1.733  18.814  18.321  1.00  2.550          H  
ATOM   1164 1HG2 ILE A  74       0.222  15.417  18.021  1.00  2.550          H  
ATOM   1165 2HG2 ILE A  74       0.377  15.052  19.700  1.00  2.550          H  
ATOM   1166 3HG2 ILE A  74      -0.710  16.317  19.114  1.00  2.550          H  
ATOM   1167 1HD1 ILE A  74       1.283  18.309  15.931  1.00  2.550          H  
ATOM   1168 2HD1 ILE A  74       2.516  17.252  16.560  1.00  2.550          H  
ATOM   1169 3HD1 ILE A  74       0.872  16.667  16.332  1.00  2.550          H  
ATOM   1170  N   PHE A  75      -0.700  16.700  21.667  1.00  1.430          N  
ATOM   1171  CA  PHE A  75      -2.074  16.788  22.116  1.00  1.480          C  
ATOM   1172  C   PHE A  75      -2.136  17.135  23.595  1.00  1.480          C  
ATOM   1173  O   PHE A  75      -3.187  17.001  24.217  1.00  1.620          O  
ATOM   1174  CB  PHE A  75      -2.842  15.473  21.856  1.00  2.050          C  
ATOM   1175  CG  PHE A  75      -2.970  15.088  20.388  1.00  2.050          C  
ATOM   1176  CD1 PHE A  75      -2.357  13.923  19.891  1.00  2.050          C  
ATOM   1177  CD2 PHE A  75      -3.665  15.905  19.489  1.00  2.050          C  
ATOM   1178  CE1 PHE A  75      -2.441  13.596  18.542  1.00  2.050          C  
ATOM   1179  CE2 PHE A  75      -3.743  15.573  18.147  1.00  2.050          C  
ATOM   1180  CZ  PHE A  75      -3.134  14.424  17.670  1.00  2.050          C  
ATOM   1181  H   PHE A  75      -0.192  15.848  21.854  1.00  1.720          H  
ATOM   1182  HA  PHE A  75      -2.566  17.590  21.565  1.00  1.780          H  
ATOM   1183 1HB  PHE A  75      -2.342  14.662  22.375  1.00  2.460          H  
ATOM   1184 2HB  PHE A  75      -3.841  15.550  22.261  1.00  2.460          H  
ATOM   1185  HD1 PHE A  75      -1.801  13.269  20.572  1.00  2.460          H  
ATOM   1186  HD2 PHE A  75      -4.143  16.821  19.849  1.00  2.460          H  
ATOM   1187  HE1 PHE A  75      -1.953  12.698  18.174  1.00  2.460          H  
ATOM   1188  HE2 PHE A  75      -4.282  16.223  17.463  1.00  2.460          H  
ATOM   1189  HZ  PHE A  75      -3.195  14.177  16.610  1.00  2.460          H  
ATOM   1190  N   GLN A  76      -1.009  17.533  24.190  1.00  1.400          N  
ATOM   1191  CA  GLN A  76      -1.009  17.959  25.583  1.00  1.450          C  
ATOM   1192  C   GLN A  76      -1.713  17.007  26.542  1.00  1.560          C  
ATOM   1193  O   GLN A  76      -2.709  17.363  27.172  1.00  1.710          O  
ATOM   1194  CB  GLN A  76      -1.565  19.375  25.651  1.00  2.010          C  
ATOM   1195  CG  GLN A  76      -0.647  20.356  24.961  1.00  2.010          C  
ATOM   1196  CD  GLN A  76       0.619  20.563  25.711  1.00  2.010          C  
ATOM   1197  OE1 GLN A  76       0.582  21.192  26.761  1.00  2.010          O  
ATOM   1198  NE2 GLN A  76       1.729  20.030  25.216  1.00  2.010          N  
ATOM   1199  H   GLN A  76      -0.139  17.616  23.663  1.00  1.680          H  
ATOM   1200  HA  GLN A  76       0.030  17.994  25.904  1.00  1.740          H  
ATOM   1201 1HB  GLN A  76      -2.536  19.412  25.161  1.00  2.410          H  
ATOM   1202 2HB  GLN A  76      -1.718  19.702  26.655  1.00  2.410          H  
ATOM   1203 1HG  GLN A  76      -0.406  20.011  23.954  1.00  2.410          H  
ATOM   1204 2HG  GLN A  76      -1.163  21.307  24.927  1.00  2.410          H  
ATOM   1205 1HE2 GLN A  76       2.594  20.127  25.706  1.00  2.410          H  
ATOM   1206 2HE2 GLN A  76       1.712  19.482  24.345  1.00  2.410          H  
ATOM   1207  N   ILE A  77      -1.201  15.794  26.628  1.00  1.580          N  
ATOM   1208  CA  ILE A  77      -1.769  14.732  27.427  1.00  1.770          C  
ATOM   1209  C   ILE A  77      -1.465  14.901  28.911  1.00  1.710          C  
ATOM   1210  O   ILE A  77      -0.307  15.021  29.309  1.00  1.600          O  
ATOM   1211  CB  ILE A  77      -1.172  13.413  26.938  1.00  2.400          C  
ATOM   1212  CG1 ILE A  77      -1.497  13.168  25.389  1.00  2.400          C  
ATOM   1213  CG2 ILE A  77      -1.569  12.253  27.782  1.00  2.400          C  
ATOM   1214  CD1 ILE A  77      -2.975  13.075  25.002  1.00  2.400          C  
ATOM   1215  H   ILE A  77      -0.343  15.605  26.110  1.00  1.900          H  
ATOM   1216  HA  ILE A  77      -2.836  14.758  27.293  1.00  2.120          H  
ATOM   1217  HB  ILE A  77      -0.101  13.530  27.019  1.00  2.880          H  
ATOM   1218 1HG1 ILE A  77      -1.047  13.977  24.812  1.00  2.880          H  
ATOM   1219 2HG1 ILE A  77      -1.034  12.238  25.087  1.00  2.880          H  
ATOM   1220 1HG2 ILE A  77      -1.057  11.391  27.444  1.00  2.880          H  
ATOM   1221 2HG2 ILE A  77      -1.300  12.422  28.814  1.00  2.880          H  
ATOM   1222 3HG2 ILE A  77      -2.604  12.100  27.703  1.00  2.880          H  
ATOM   1223 1HD1 ILE A  77      -3.047  12.899  23.931  1.00  2.880          H  
ATOM   1224 2HD1 ILE A  77      -3.447  12.256  25.526  1.00  2.880          H  
ATOM   1225 3HD1 ILE A  77      -3.481  14.008  25.244  1.00  2.880          H  
ATOM   1226  N   ASN A  78      -2.502  14.882  29.743  1.00  1.880          N  
ATOM   1227  CA  ASN A  78      -2.328  15.096  31.174  1.00  1.920          C  
ATOM   1228  C   ASN A  78      -1.616  13.964  31.934  1.00  1.910          C  
ATOM   1229  O   ASN A  78      -2.079  12.815  31.970  1.00  2.090          O  
ATOM   1230  CB  ASN A  78      -3.651  15.408  31.817  1.00  2.670          C  
ATOM   1231  CG  ASN A  78      -3.442  15.884  33.195  1.00  2.670          C  
ATOM   1232  OD1 ASN A  78      -3.344  15.137  34.189  1.00  2.670          O  
ATOM   1233  ND2 ASN A  78      -3.311  17.178  33.308  1.00  2.670          N  
ATOM   1234  H   ASN A  78      -3.434  14.772  29.363  1.00  2.260          H  
ATOM   1235  HA  ASN A  78      -1.704  15.987  31.296  1.00  2.300          H  
ATOM   1236 1HB  ASN A  78      -4.154  16.193  31.245  1.00  3.210          H  
ATOM   1237 2HB  ASN A  78      -4.293  14.526  31.816  1.00  3.210          H  
ATOM   1238 1HD2 ASN A  78      -3.143  17.579  34.214  1.00  3.210          H  
ATOM   1239 2HD2 ASN A  78      -3.308  17.773  32.465  1.00  3.210          H  
ATOM   1240  N   SER A  79      -0.573  14.352  32.661  1.00  1.830          N  
ATOM   1241  CA  SER A  79       0.299  13.501  33.467  1.00  1.920          C  
ATOM   1242  C   SER A  79      -0.292  12.920  34.751  1.00  2.120          C  
ATOM   1243  O   SER A  79       0.341  12.099  35.409  1.00  2.270          O  
ATOM   1244  CB  SER A  79       1.585  14.251  33.732  1.00  2.650          C  
ATOM   1245  OG  SER A  79       1.417  15.381  34.545  1.00  2.650          O  
ATOM   1246  H   SER A  79      -0.290  15.328  32.572  1.00  2.200          H  
ATOM   1247  HA  SER A  79       0.552  12.644  32.858  1.00  2.300          H  
ATOM   1248 1HB  SER A  79       2.278  13.596  34.179  1.00  3.180          H  
ATOM   1249 2HB  SER A  79       1.993  14.557  32.784  1.00  3.180          H  
ATOM   1250  HG  SER A  79       2.242  15.909  34.410  1.00  3.180          H  
ATOM   1251  N   ARG A  80      -1.474  13.365  35.157  1.00  2.200          N  
ATOM   1252  CA  ARG A  80      -2.135  12.775  36.313  1.00  2.450          C  
ATOM   1253  C   ARG A  80      -3.149  11.767  35.833  1.00  2.640          C  
ATOM   1254  O   ARG A  80      -3.321  10.703  36.430  1.00  2.840          O  
ATOM   1255  CB  ARG A  80      -2.858  13.788  37.183  1.00  3.330          C  
ATOM   1256  CG  ARG A  80      -3.617  13.184  38.354  1.00  3.330          C  
ATOM   1257  CD  ARG A  80      -4.223  14.202  39.230  1.00  3.330          C  
ATOM   1258  NE  ARG A  80      -4.930  13.565  40.341  1.00  3.330          N  
ATOM   1259  CZ  ARG A  80      -5.855  14.144  41.152  1.00  3.330          C  
ATOM   1260  NH1 ARG A  80      -6.265  15.393  40.982  1.00  3.330          N  
ATOM   1261  NH2 ARG A  80      -6.370  13.426  42.144  1.00  3.330          N  
ATOM   1262  H   ARG A  80      -1.951  14.071  34.616  1.00  2.640          H  
ATOM   1263  HA  ARG A  80      -1.390  12.268  36.926  1.00  2.940          H  
ATOM   1264 1HB  ARG A  80      -2.132  14.431  37.619  1.00  4.000          H  
ATOM   1265 2HB  ARG A  80      -3.547  14.387  36.599  1.00  4.000          H  
ATOM   1266 1HG  ARG A  80      -4.439  12.580  37.973  1.00  4.000          H  
ATOM   1267 2HG  ARG A  80      -2.972  12.561  38.938  1.00  4.000          H  
ATOM   1268 1HD  ARG A  80      -3.439  14.838  39.641  1.00  4.000          H  
ATOM   1269 2HD  ARG A  80      -4.917  14.809  38.669  1.00  4.000          H  
ATOM   1270  HE  ARG A  80      -4.681  12.606  40.544  1.00  4.000          H  
ATOM   1271 1HH1 ARG A  80      -5.924  15.984  40.207  1.00  4.000          H  
ATOM   1272 2HH1 ARG A  80      -6.955  15.784  41.599  1.00  4.000          H  
ATOM   1273 1HH2 ARG A  80      -6.072  12.471  42.284  1.00  4.000          H  
ATOM   1274 2HH2 ARG A  80      -7.062  13.832  42.757  1.00  4.000          H  
ATOM   1275  N   TYR A  81      -3.851  12.103  34.755  1.00  2.660          N  
ATOM   1276  CA  TYR A  81      -4.922  11.221  34.318  1.00  2.960          C  
ATOM   1277  C   TYR A  81      -4.636  10.304  33.118  1.00  2.990          C  
ATOM   1278  O   TYR A  81      -5.087   9.153  33.090  1.00  3.310          O  
ATOM   1279  CB  TYR A  81      -6.133  12.077  33.996  1.00  4.020          C  
ATOM   1280  CG  TYR A  81      -6.585  12.863  35.175  1.00  4.020          C  
ATOM   1281  CD1 TYR A  81      -6.313  14.212  35.217  1.00  4.020          C  
ATOM   1282  CD2 TYR A  81      -7.245  12.249  36.224  1.00  4.020          C  
ATOM   1283  CE1 TYR A  81      -6.692  14.957  36.292  1.00  4.020          C  
ATOM   1284  CE2 TYR A  81      -7.637  13.001  37.311  1.00  4.020          C  
ATOM   1285  CZ  TYR A  81      -7.355  14.356  37.344  1.00  4.020          C  
ATOM   1286  OH  TYR A  81      -7.738  15.122  38.418  1.00  4.020          O  
ATOM   1287  H   TYR A  81      -3.688  13.019  34.324  1.00  3.190          H  
ATOM   1288  HA  TYR A  81      -5.187  10.593  35.160  1.00  3.550          H  
ATOM   1289 1HB  TYR A  81      -5.890  12.771  33.187  1.00  4.830          H  
ATOM   1290 2HB  TYR A  81      -6.955  11.448  33.664  1.00  4.830          H  
ATOM   1291  HD1 TYR A  81      -5.797  14.685  34.393  1.00  4.830          H  
ATOM   1292  HD2 TYR A  81      -7.455  11.180  36.192  1.00  4.830          H  
ATOM   1293  HE1 TYR A  81      -6.474  16.025  36.325  1.00  4.830          H  
ATOM   1294  HE2 TYR A  81      -8.159  12.531  38.143  1.00  4.830          H  
ATOM   1295  HH  TYR A  81      -7.249  15.986  38.397  1.00  4.830          H  
ATOM   1296  N   TRP A  82      -3.944  10.799  32.097  1.00  2.740          N  
ATOM   1297  CA  TRP A  82      -3.817  10.043  30.862  1.00  2.870          C  
ATOM   1298  C   TRP A  82      -2.452   9.365  30.663  1.00  2.780          C  
ATOM   1299  O   TRP A  82      -2.367   8.326  30.011  1.00  3.090          O  
ATOM   1300  CB  TRP A  82      -4.111  10.991  29.706  1.00  3.970          C  
ATOM   1301  CG  TRP A  82      -5.498  11.675  29.745  1.00  3.970          C  
ATOM   1302  CD1 TRP A  82      -6.570  11.368  30.533  1.00  3.970          C  
ATOM   1303  CD2 TRP A  82      -5.920  12.822  28.949  1.00  3.970          C  
ATOM   1304  NE1 TRP A  82      -7.595  12.257  30.307  1.00  3.970          N  
ATOM   1305  CE2 TRP A  82      -7.205  13.150  29.345  1.00  3.970          C  
ATOM   1306  CE3 TRP A  82      -5.316  13.577  27.963  1.00  3.970          C  
ATOM   1307  CZ2 TRP A  82      -7.885  14.219  28.791  1.00  3.970          C  
ATOM   1308  CZ3 TRP A  82      -5.996  14.636  27.394  1.00  3.970          C  
ATOM   1309  CH2 TRP A  82      -7.247  14.953  27.798  1.00  3.970          C  
ATOM   1310  H   TRP A  82      -3.509  11.713  32.149  1.00  3.290          H  
ATOM   1311  HA  TRP A  82      -4.574   9.267  30.859  1.00  3.440          H  
ATOM   1312 1HB  TRP A  82      -3.390  11.787  29.774  1.00  4.760          H  
ATOM   1313 2HB  TRP A  82      -3.976  10.475  28.758  1.00  4.760          H  
ATOM   1314  HD1 TRP A  82      -6.616  10.557  31.250  1.00  4.760          H  
ATOM   1315  HE1 TRP A  82      -8.495  12.250  30.775  1.00  4.760          H  
ATOM   1316  HE3 TRP A  82      -4.347  13.329  27.640  1.00  4.760          H  
ATOM   1317  HZ2 TRP A  82      -8.886  14.490  29.112  1.00  4.760          H  
ATOM   1318  HZ3 TRP A  82      -5.499  15.214  26.613  1.00  4.760          H  
ATOM   1319  HH2 TRP A  82      -7.760  15.798  27.335  1.00  4.760          H  
ATOM   1320  N   CYS A  83      -1.384   9.864  31.298  1.00  2.530          N  
ATOM   1321  CA  CYS A  83      -0.066   9.252  31.084  1.00  2.620          C  
ATOM   1322  C   CYS A  83       0.765   9.208  32.367  1.00  2.610          C  
ATOM   1323  O   CYS A  83       0.341   9.710  33.409  1.00  2.580          O  
ATOM   1324  CB  CYS A  83       0.701   9.973  29.955  1.00  3.630          C  
ATOM   1325  SG  CYS A  83       1.106  11.737  30.236  1.00  3.630          S  
ATOM   1326  H   CYS A  83      -1.471  10.725  31.830  1.00  3.040          H  
ATOM   1327  HA  CYS A  83      -0.217   8.228  30.750  1.00  3.140          H  
ATOM   1328 1HB  CYS A  83       1.633   9.442  29.767  1.00  4.360          H  
ATOM   1329 2HB  CYS A  83       0.114   9.910  29.041  1.00  4.360          H  
ATOM   1330  N   ASN A  84       1.904   8.508  32.330  1.00  3.010          N  
ATOM   1331  CA  ASN A  84       2.770   8.366  33.513  1.00  3.260          C  
ATOM   1332  C   ASN A  84       3.931   9.366  33.642  1.00  3.470          C  
ATOM   1333  O   ASN A  84       4.746   9.532  32.725  1.00  3.710          O  
ATOM   1334  CB  ASN A  84       3.313   6.958  33.626  1.00  4.460          C  
ATOM   1335  CG  ASN A  84       4.078   6.747  34.896  1.00  4.460          C  
ATOM   1336  OD1 ASN A  84       3.726   7.313  35.935  1.00  4.460          O  
ATOM   1337  ND2 ASN A  84       5.113   5.954  34.838  1.00  4.460          N  
ATOM   1338  H   ASN A  84       2.168   8.057  31.445  1.00  3.610          H  
ATOM   1339  HA  ASN A  84       2.140   8.529  34.387  1.00  3.910          H  
ATOM   1340 1HB  ASN A  84       2.503   6.266  33.615  1.00  5.360          H  
ATOM   1341 2HB  ASN A  84       3.947   6.731  32.780  1.00  5.360          H  
ATOM   1342 1HD2 ASN A  84       5.660   5.782  35.659  1.00  5.360          H  
ATOM   1343 2HD2 ASN A  84       5.362   5.519  33.973  1.00  5.360          H  
ATOM   1344  N   ASP A  85       4.031  10.020  34.800  1.00  3.700          N  
ATOM   1345  CA  ASP A  85       5.100  10.986  35.058  1.00  4.270          C  
ATOM   1346  C   ASP A  85       5.514  11.022  36.521  1.00  4.510          C  
ATOM   1347  O   ASP A  85       4.738  10.700  37.421  1.00  4.850          O  
ATOM   1348  CB  ASP A  85       4.682  12.398  34.660  1.00  5.750          C  
ATOM   1349  CG  ASP A  85       5.836  13.393  34.543  1.00  5.750          C  
ATOM   1350  OD1 ASP A  85       6.973  12.973  34.651  1.00  5.750          O  
ATOM   1351  OD2 ASP A  85       5.574  14.577  34.469  1.00  5.750          O  
ATOM   1352  H   ASP A  85       3.339   9.850  35.523  1.00  4.440          H  
ATOM   1353  HA  ASP A  85       5.968  10.697  34.465  1.00  5.120          H  
ATOM   1354 1HB  ASP A  85       4.186  12.359  33.715  1.00  6.900          H  
ATOM   1355 2HB  ASP A  85       3.973  12.768  35.393  1.00  6.900          H  
ATOM   1356  N   GLY A  86       6.734  11.512  36.756  1.00  4.730          N  
ATOM   1357  CA  GLY A  86       7.312  11.677  38.095  1.00  5.250          C  
ATOM   1358  C   GLY A  86       6.598  12.770  38.880  1.00  5.600          C  
ATOM   1359  O   GLY A  86       6.729  12.870  40.100  1.00  5.860          O  
ATOM   1360  H   GLY A  86       7.266  11.806  35.933  1.00  5.680          H  
ATOM   1361 1HA  GLY A  86       7.250  10.733  38.637  1.00  6.300          H  
ATOM   1362 2HA  GLY A  86       8.369  11.926  38.002  1.00  6.300          H  
ATOM   1363  N   LYS A  87       5.836  13.574  38.153  1.00  5.940          N  
ATOM   1364  CA  LYS A  87       5.039  14.661  38.677  1.00  6.740          C  
ATOM   1365  C   LYS A  87       3.949  14.163  39.621  1.00  6.740          C  
ATOM   1366  O   LYS A  87       3.605  14.858  40.579  1.00  7.440          O  
ATOM   1367  CB  LYS A  87       4.395  15.438  37.525  1.00  9.120          C  
ATOM   1368  CG  LYS A  87       3.534  16.645  37.926  1.00  9.120          C  
ATOM   1369  CD  LYS A  87       4.350  17.811  38.497  1.00  9.120          C  
ATOM   1370  CE  LYS A  87       3.436  18.983  38.821  1.00  9.120          C  
ATOM   1371  NZ  LYS A  87       4.170  20.169  39.324  1.00  9.120          N  
ATOM   1372  H   LYS A  87       5.837  13.407  37.155  1.00  7.130          H  
ATOM   1373  HA  LYS A  87       5.697  15.322  39.238  1.00  8.090          H  
ATOM   1374 1HB  LYS A  87       5.175  15.792  36.845  1.00 10.940          H  
ATOM   1375 2HB  LYS A  87       3.759  14.765  36.950  1.00 10.940          H  
ATOM   1376 1HG  LYS A  87       3.009  16.986  37.041  1.00 10.940          H  
ATOM   1377 2HG  LYS A  87       2.787  16.347  38.659  1.00 10.940          H  
ATOM   1378 1HD  LYS A  87       4.848  17.502  39.415  1.00 10.940          H  
ATOM   1379 2HD  LYS A  87       5.102  18.125  37.775  1.00 10.940          H  
ATOM   1380 1HE  LYS A  87       2.886  19.266  37.932  1.00 10.940          H  
ATOM   1381 2HE  LYS A  87       2.731  18.660  39.585  1.00 10.940          H  
ATOM   1382 1HZ  LYS A  87       3.498  20.906  39.525  1.00 10.940          H  
ATOM   1383 2HZ  LYS A  87       4.672  19.929  40.166  1.00 10.940          H  
ATOM   1384 3HZ  LYS A  87       4.815  20.492  38.619  1.00 10.940          H  
ATOM   1385  N   THR A  88       3.344  13.004  39.318  1.00  6.170          N  
ATOM   1386  CA  THR A  88       2.273  12.507  40.168  1.00  6.300          C  
ATOM   1387  C   THR A  88       2.642  11.112  40.714  1.00  5.910          C  
ATOM   1388  O   THR A  88       2.616  10.134  39.956  1.00  5.590          O  
ATOM   1389  CB  THR A  88       0.928  12.448  39.406  1.00  8.770          C  
ATOM   1390  OG1 THR A  88       0.564  13.754  38.948  1.00  8.770          O  
ATOM   1391  CG2 THR A  88      -0.157  11.946  40.317  1.00  8.770          C  
ATOM   1392  H   THR A  88       3.667  12.428  38.532  1.00  7.400          H  
ATOM   1393  HA  THR A  88       2.115  13.219  40.963  1.00  7.560          H  
ATOM   1394  HB  THR A  88       1.024  11.800  38.557  1.00 10.520          H  
ATOM   1395  HG1 THR A  88       1.142  14.000  38.226  1.00 10.520          H  
ATOM   1396 1HG2 THR A  88      -1.076  11.905  39.777  1.00 10.520          H  
ATOM   1397 2HG2 THR A  88       0.079  10.978  40.666  1.00 10.520          H  
ATOM   1398 3HG2 THR A  88      -0.259  12.619  41.165  1.00 10.520          H  
ATOM   1399  N   PRO A  89       2.842  10.950  42.046  1.00  6.330          N  
ATOM   1400  CA  PRO A  89       3.233   9.708  42.717  1.00  6.500          C  
ATOM   1401  C   PRO A  89       2.277   8.546  42.467  1.00  5.990          C  
ATOM   1402  O   PRO A  89       2.646   7.383  42.612  1.00  5.920          O  
ATOM   1403  CB  PRO A  89       3.206  10.108  44.198  1.00  9.750          C  
ATOM   1404  CG  PRO A  89       3.455  11.595  44.207  1.00  9.750          C  
ATOM   1405  CD  PRO A  89       2.783  12.122  42.961  1.00  9.750          C  
ATOM   1406  HA  PRO A  89       4.254   9.440  42.402  1.00  7.800          H  
ATOM   1407 1HB  PRO A  89       2.237   9.832  44.642  1.00 11.700          H  
ATOM   1408 2HB  PRO A  89       3.975   9.545  44.748  1.00 11.700          H  
ATOM   1409 1HG  PRO A  89       3.051  12.042  45.131  1.00 11.700          H  
ATOM   1410 2HG  PRO A  89       4.539  11.797  44.207  1.00 11.700          H  
ATOM   1411 1HD  PRO A  89       1.745  12.430  43.163  1.00 11.700          H  
ATOM   1412 2HD  PRO A  89       3.419  12.954  42.596  1.00 11.700          H  
ATOM   1413  N   GLY A  90       1.045   8.874  42.109  1.00  5.990          N  
ATOM   1414  CA  GLY A  90       0.020   7.893  41.833  1.00  5.830          C  
ATOM   1415  C   GLY A  90      -0.673   8.196  40.511  1.00  5.350          C  
ATOM   1416  O   GLY A  90      -1.896   8.095  40.420  1.00  5.220          O  
ATOM   1417  H   GLY A  90       0.803   9.844  42.016  1.00  7.190          H  
ATOM   1418 1HA  GLY A  90       0.462   6.898  41.793  1.00  7.000          H  
ATOM   1419 2HA  GLY A  90      -0.710   7.892  42.640  1.00  7.000          H  
ATOM   1420  N   ALA A  91       0.103   8.561  39.480  1.00  5.440          N  
ATOM   1421  CA  ALA A  91      -0.477   8.872  38.168  1.00  5.420          C  
ATOM   1422  C   ALA A  91      -1.348   7.721  37.704  1.00  5.380          C  
ATOM   1423  O   ALA A  91      -0.974   6.554  37.845  1.00  5.700          O  
ATOM   1424  CB  ALA A  91       0.614   9.117  37.127  1.00  7.600          C  
ATOM   1425  H   ALA A  91       1.110   8.687  39.625  1.00  6.530          H  
ATOM   1426  HA  ALA A  91      -1.099   9.762  38.263  1.00  6.500          H  
ATOM   1427 1HB  ALA A  91       0.150   9.357  36.163  1.00  9.120          H  
ATOM   1428 2HB  ALA A  91       1.245   9.937  37.429  1.00  9.120          H  
ATOM   1429 3HB  ALA A  91       1.224   8.222  37.024  1.00  9.120          H  
ATOM   1430  N   VAL A  92      -2.505   8.063  37.140  1.00  5.260          N  
ATOM   1431  CA  VAL A  92      -3.461   7.086  36.641  1.00  5.450          C  
ATOM   1432  C   VAL A  92      -2.915   6.357  35.427  1.00  5.280          C  
ATOM   1433  O   VAL A  92      -3.107   5.150  35.288  1.00  5.660          O  
ATOM   1434  CB  VAL A  92      -4.794   7.764  36.273  1.00  7.550          C  
ATOM   1435  CG1 VAL A  92      -5.757   6.771  35.601  1.00  7.550          C  
ATOM   1436  CG2 VAL A  92      -5.422   8.378  37.528  1.00  7.550          C  
ATOM   1437  H   VAL A  92      -2.726   9.057  37.052  1.00  6.310          H  
ATOM   1438  HA  VAL A  92      -3.647   6.359  37.431  1.00  6.540          H  
ATOM   1439  HB  VAL A  92      -4.594   8.527  35.561  1.00  9.060          H  
ATOM   1440 1HG1 VAL A  92      -6.676   7.292  35.335  1.00  9.060          H  
ATOM   1441 2HG1 VAL A  92      -5.318   6.360  34.704  1.00  9.060          H  
ATOM   1442 3HG1 VAL A  92      -5.984   5.961  36.291  1.00  9.060          H  
ATOM   1443 1HG2 VAL A  92      -6.351   8.882  37.260  1.00  9.060          H  
ATOM   1444 2HG2 VAL A  92      -5.627   7.593  38.252  1.00  9.060          H  
ATOM   1445 3HG2 VAL A  92      -4.735   9.101  37.965  1.00  9.060          H  
ATOM   1446  N   ASN A  93      -2.297   7.103  34.513  1.00  4.920          N  
ATOM   1447  CA  ASN A  93      -1.776   6.518  33.288  1.00  4.950          C  
ATOM   1448  C   ASN A  93      -2.822   5.725  32.526  1.00  4.460          C  
ATOM   1449  O   ASN A  93      -2.584   4.587  32.113  1.00  4.630          O  
ATOM   1450  CB  ASN A  93      -0.548   5.676  33.581  1.00  6.920          C  
ATOM   1451  CG  ASN A  93       0.206   5.263  32.326  1.00  6.920          C  
ATOM   1452  OD1 ASN A  93       0.029   5.835  31.230  1.00  6.920          O  
ATOM   1453  ND2 ASN A  93       1.063   4.278  32.494  1.00  6.920          N  
ATOM   1454  H   ASN A  93      -2.174   8.090  34.697  1.00  5.900          H  
ATOM   1455  HA  ASN A  93      -1.473   7.330  32.639  1.00  5.940          H  
ATOM   1456 1HB  ASN A  93       0.122   6.242  34.230  1.00  8.300          H  
ATOM   1457 2HB  ASN A  93      -0.840   4.777  34.121  1.00  8.300          H  
ATOM   1458 1HD2 ASN A  93       1.626   3.941  31.738  1.00  8.300          H  
ATOM   1459 2HD2 ASN A  93       1.164   3.866  33.402  1.00  8.300          H  
ATOM   1460  N   ALA A  94      -3.975   6.340  32.265  1.00  4.160          N  
ATOM   1461  CA  ALA A  94      -5.046   5.646  31.573  1.00  4.110          C  
ATOM   1462  C   ALA A  94      -4.625   5.089  30.212  1.00  3.880          C  
ATOM   1463  O   ALA A  94      -5.162   4.071  29.773  1.00  4.110          O  
ATOM   1464  CB  ALA A  94      -6.219   6.587  31.375  1.00  5.770          C  
ATOM   1465  H   ALA A  94      -4.154   7.295  32.595  1.00  4.990          H  
ATOM   1466  HA  ALA A  94      -5.354   4.810  32.200  1.00  4.930          H  
ATOM   1467 1HB  ALA A  94      -7.035   6.054  30.893  1.00  6.930          H  
ATOM   1468 2HB  ALA A  94      -6.548   6.964  32.344  1.00  6.930          H  
ATOM   1469 3HB  ALA A  94      -5.914   7.416  30.750  1.00  6.930          H  
ATOM   1470  N   CYS A  95      -3.696   5.747  29.519  1.00  3.660          N  
ATOM   1471  CA  CYS A  95      -3.295   5.304  28.200  1.00  3.670          C  
ATOM   1472  C   CYS A  95      -2.117   4.325  28.163  1.00  3.820          C  
ATOM   1473  O   CYS A  95      -1.636   3.993  27.081  1.00  4.220          O  
ATOM   1474  CB  CYS A  95      -2.980   6.523  27.380  1.00  5.130          C  
ATOM   1475  SG  CYS A  95      -4.423   7.548  27.216  1.00  5.130          S  
ATOM   1476  H   CYS A  95      -3.271   6.612  29.868  1.00  4.390          H  
ATOM   1477  HA  CYS A  95      -4.153   4.811  27.752  1.00  4.400          H  
ATOM   1478 1HB  CYS A  95      -2.180   7.100  27.844  1.00  6.160          H  
ATOM   1479 2HB  CYS A  95      -2.653   6.225  26.388  1.00  6.160          H  
ATOM   1480  HG  CYS A  95      -4.125   8.090  26.008  1.00  6.160          H  
ATOM   1481  N   HIS A  96      -1.627   3.894  29.325  1.00  3.890          N  
ATOM   1482  CA  HIS A  96      -0.517   2.934  29.413  1.00  4.200          C  
ATOM   1483  C   HIS A  96       0.770   3.375  28.687  1.00  3.900          C  
ATOM   1484  O   HIS A  96       1.410   2.566  28.008  1.00  4.080          O  
ATOM   1485  CB  HIS A  96      -0.966   1.584  28.839  1.00  5.760          C  
ATOM   1486  CG  HIS A  96      -2.213   1.054  29.468  1.00  5.760          C  
ATOM   1487  ND1 HIS A  96      -2.253   0.545  30.752  1.00  5.760          N  
ATOM   1488  CD2 HIS A  96      -3.475   0.973  28.989  1.00  5.760          C  
ATOM   1489  CE1 HIS A  96      -3.489   0.167  31.030  1.00  5.760          C  
ATOM   1490  NE2 HIS A  96      -4.249   0.412  29.976  1.00  5.760          N  
ATOM   1491  H   HIS A  96      -2.088   4.202  30.191  1.00  4.670          H  
ATOM   1492  HA  HIS A  96      -0.272   2.786  30.463  1.00  5.040          H  
ATOM   1493 1HB  HIS A  96      -1.128   1.666  27.765  1.00  6.910          H  
ATOM   1494 2HB  HIS A  96      -0.177   0.851  28.988  1.00  6.910          H  
ATOM   1495  HD1 HIS A  96      -1.466   0.348  31.337  1.00  6.910          H  
ATOM   1496  HD2 HIS A  96      -3.921   1.258  28.038  1.00  6.910          H  
ATOM   1497  HE1 HIS A  96      -3.731  -0.263  32.001  1.00  6.910          H  
ATOM   1498  N   LEU A  97       1.137   4.648  28.816  1.00  3.780          N  
ATOM   1499  CA  LEU A  97       2.325   5.227  28.180  1.00  3.700          C  
ATOM   1500  C   LEU A  97       3.073   6.192  29.074  1.00  3.220          C  
ATOM   1501  O   LEU A  97       2.451   7.011  29.758  1.00  3.360          O  
ATOM   1502  CB  LEU A  97       1.928   5.988  26.901  1.00  5.210          C  
ATOM   1503  CG  LEU A  97       1.449   5.156  25.684  1.00  5.210          C  
ATOM   1504  CD1 LEU A  97       0.793   6.074  24.697  1.00  5.210          C  
ATOM   1505  CD2 LEU A  97       2.653   4.479  25.016  1.00  5.210          C  
ATOM   1506  H   LEU A  97       0.574   5.231  29.432  1.00  4.540          H  
ATOM   1507  HA  LEU A  97       3.003   4.414  27.931  1.00  4.440          H  
ATOM   1508 1HB  LEU A  97       1.120   6.674  27.160  1.00  6.250          H  
ATOM   1509 2HB  LEU A  97       2.785   6.589  26.583  1.00  6.250          H  
ATOM   1510  HG  LEU A  97       0.725   4.405  26.002  1.00  6.250          H  
ATOM   1511 1HD1 LEU A  97       0.449   5.510  23.834  1.00  6.250          H  
ATOM   1512 2HD1 LEU A  97      -0.054   6.538  25.189  1.00  6.250          H  
ATOM   1513 3HD1 LEU A  97       1.502   6.835  24.371  1.00  6.250          H  
ATOM   1514 1HD2 LEU A  97       2.312   3.911  24.151  1.00  6.250          H  
ATOM   1515 2HD2 LEU A  97       3.368   5.239  24.690  1.00  6.250          H  
ATOM   1516 3HD2 LEU A  97       3.135   3.804  25.717  1.00  6.250          H  
ATOM   1517  N   SER A  98       4.399   6.142  29.019  1.00  3.190          N  
ATOM   1518  CA  SER A  98       5.206   7.130  29.711  1.00  3.280          C  
ATOM   1519  C   SER A  98       4.853   8.469  29.088  1.00  2.890          C  
ATOM   1520  O   SER A  98       4.750   8.562  27.866  1.00  2.800          O  
ATOM   1521  CB  SER A  98       6.682   6.831  29.506  1.00  4.560          C  
ATOM   1522  OG  SER A  98       7.030   5.583  30.044  1.00  4.560          O  
ATOM   1523  H   SER A  98       4.862   5.425  28.476  1.00  3.830          H  
ATOM   1524  HA  SER A  98       4.960   7.149  30.772  1.00  3.940          H  
ATOM   1525 1HB  SER A  98       6.909   6.848  28.440  1.00  5.470          H  
ATOM   1526 2HB  SER A  98       7.276   7.614  29.975  1.00  5.470          H  
ATOM   1527  HG  SER A  98       7.977   5.481  29.895  1.00  5.470          H  
ATOM   1528  N   CYS A  99       4.744   9.534  29.874  1.00  2.870          N  
ATOM   1529  CA  CYS A  99       4.421  10.823  29.274  1.00  2.710          C  
ATOM   1530  C   CYS A  99       5.512  11.294  28.334  1.00  2.620          C  
ATOM   1531  O   CYS A  99       5.240  11.925  27.317  1.00  2.440          O  
ATOM   1532  CB  CYS A  99       4.229  11.897  30.313  1.00  3.860          C  
ATOM   1533  SG  CYS A  99       2.789  11.748  31.375  1.00  3.860          S  
ATOM   1534  H   CYS A  99       4.830   9.452  30.889  1.00  3.440          H  
ATOM   1535  HA  CYS A  99       3.504  10.713  28.705  1.00  3.250          H  
ATOM   1536 1HB  CYS A  99       5.113  11.956  30.952  1.00  4.630          H  
ATOM   1537 2HB  CYS A  99       4.156  12.800  29.792  1.00  4.630          H  
ATOM   1538  N   SER A 100       6.760  10.951  28.635  1.00  2.850          N  
ATOM   1539  CA  SER A 100       7.897  11.345  27.814  1.00  2.910          C  
ATOM   1540  C   SER A 100       7.841  10.732  26.412  1.00  2.510          C  
ATOM   1541  O   SER A 100       8.480  11.219  25.479  1.00  2.450          O  
ATOM   1542  CB  SER A 100       9.192  10.955  28.501  1.00  4.050          C  
ATOM   1543  OG  SER A 100       9.328   9.563  28.576  1.00  4.050          O  
ATOM   1544  H   SER A 100       6.940  10.436  29.486  1.00  3.420          H  
ATOM   1545  HA  SER A 100       7.878  12.430  27.712  1.00  3.490          H  
ATOM   1546 1HB  SER A 100      10.032  11.375  27.950  1.00  4.860          H  
ATOM   1547 2HB  SER A 100       9.214  11.380  29.503  1.00  4.860          H  
ATOM   1548  HG  SER A 100      10.174   9.403  29.010  1.00  4.860          H  
ATOM   1549  N   ALA A 101       7.036   9.681  26.218  1.00  2.380          N  
ATOM   1550  CA  ALA A 101       6.924   9.022  24.923  1.00  2.240          C  
ATOM   1551  C   ALA A 101       6.096   9.872  23.985  1.00  2.020          C  
ATOM   1552  O   ALA A 101       6.080   9.668  22.771  1.00  2.040          O  
ATOM   1553  CB  ALA A 101       6.274   7.650  25.069  1.00  3.190          C  
ATOM   1554  H   ALA A 101       6.461   9.329  26.983  1.00  2.860          H  
ATOM   1555  HA  ALA A 101       7.924   8.909  24.504  1.00  2.690          H  
ATOM   1556 1HB  ALA A 101       6.206   7.171  24.089  1.00  3.830          H  
ATOM   1557 2HB  ALA A 101       6.872   7.035  25.737  1.00  3.830          H  
ATOM   1558 3HB  ALA A 101       5.272   7.772  25.486  1.00  3.830          H  
ATOM   1559  N   LEU A 102       5.425  10.864  24.542  1.00  2.050          N  
ATOM   1560  CA  LEU A 102       4.544  11.698  23.781  1.00  2.140          C  
ATOM   1561  C   LEU A 102       5.316  12.904  23.268  1.00  2.280          C  
ATOM   1562  O   LEU A 102       4.788  13.692  22.484  1.00  2.510          O  
ATOM   1563  CB  LEU A 102       3.446  12.140  24.726  1.00  2.960          C  
ATOM   1564  CG  LEU A 102       2.734  10.964  25.453  1.00  2.960          C  
ATOM   1565  CD1 LEU A 102       1.787  11.532  26.408  1.00  2.960          C  
ATOM   1566  CD2 LEU A 102       2.043  10.051  24.495  1.00  2.960          C  
ATOM   1567  H   LEU A 102       5.494  11.039  25.548  1.00  2.460          H  
ATOM   1568  HA  LEU A 102       4.151  11.143  22.932  1.00  2.570          H  
ATOM   1569 1HB  LEU A 102       3.867  12.811  25.473  1.00  3.550          H  
ATOM   1570 2HB  LEU A 102       2.694  12.682  24.159  1.00  3.550          H  
ATOM   1571  HG  LEU A 102       3.470  10.386  26.015  1.00  3.550          H  
ATOM   1572 1HD1 LEU A 102       1.285  10.737  26.953  1.00  3.550          H  
ATOM   1573 2HD1 LEU A 102       2.309  12.182  27.112  1.00  3.550          H  
ATOM   1574 3HD1 LEU A 102       1.087  12.096  25.848  1.00  3.550          H  
ATOM   1575 1HD2 LEU A 102       1.576   9.260  25.069  1.00  3.550          H  
ATOM   1576 2HD2 LEU A 102       1.290  10.609  23.960  1.00  3.550          H  
ATOM   1577 3HD2 LEU A 102       2.744   9.610  23.796  1.00  3.550          H  
ATOM   1578  N   LEU A 103       6.592  13.024  23.695  1.00  2.280          N  
ATOM   1579  CA  LEU A 103       7.458  14.142  23.339  1.00  2.530          C  
ATOM   1580  C   LEU A 103       8.389  13.815  22.195  1.00  2.480          C  
ATOM   1581  O   LEU A 103       9.338  14.553  21.926  1.00  2.690          O  
ATOM   1582  CB  LEU A 103       8.300  14.594  24.535  1.00  3.440          C  
ATOM   1583  CG  LEU A 103       7.552  15.140  25.756  1.00  3.440          C  
ATOM   1584  CD1 LEU A 103       8.590  15.434  26.840  1.00  3.440          C  
ATOM   1585  CD2 LEU A 103       6.785  16.422  25.369  1.00  3.440          C  
ATOM   1586  H   LEU A 103       7.000  12.313  24.306  1.00  2.740          H  
ATOM   1587  HA  LEU A 103       6.836  14.951  23.027  1.00  3.040          H  
ATOM   1588 1HB  LEU A 103       8.893  13.743  24.866  1.00  4.130          H  
ATOM   1589 2HB  LEU A 103       8.982  15.374  24.194  1.00  4.130          H  
ATOM   1590  HG  LEU A 103       6.849  14.392  26.130  1.00  4.130          H  
ATOM   1591 1HD1 LEU A 103       8.124  15.822  27.722  1.00  4.130          H  
ATOM   1592 2HD1 LEU A 103       9.120  14.516  27.090  1.00  4.130          H  
ATOM   1593 3HD1 LEU A 103       9.298  16.170  26.465  1.00  4.130          H  
ATOM   1594 1HD2 LEU A 103       6.265  16.833  26.213  1.00  4.130          H  
ATOM   1595 2HD2 LEU A 103       7.490  17.150  25.011  1.00  4.130          H  
ATOM   1596 3HD2 LEU A 103       6.062  16.220  24.599  1.00  4.130          H  
ATOM   1597  N   GLN A 104       8.150  12.679  21.572  1.00  2.340          N  
ATOM   1598  CA  GLN A 104       8.954  12.206  20.473  1.00  2.450          C  
ATOM   1599  C   GLN A 104       8.576  12.904  19.185  1.00  2.510          C  
ATOM   1600  O   GLN A 104       7.455  13.377  19.009  1.00  2.460          O  
ATOM   1601  CB  GLN A 104       8.777  10.701  20.279  1.00  3.390          C  
ATOM   1602  CG  GLN A 104       9.278   9.823  21.408  1.00  3.390          C  
ATOM   1603  CD  GLN A 104       9.015   8.360  21.081  1.00  3.390          C  
ATOM   1604  OE1 GLN A 104       9.880   7.651  20.547  1.00  3.390          O  
ATOM   1605  NE2 GLN A 104       7.795   7.939  21.376  1.00  3.390          N  
ATOM   1606  H   GLN A 104       7.353  12.132  21.873  1.00  2.810          H  
ATOM   1607  HA  GLN A 104      10.000  12.422  20.687  1.00  2.940          H  
ATOM   1608 1HB  GLN A 104       7.712  10.480  20.144  1.00  4.060          H  
ATOM   1609 2HB  GLN A 104       9.281  10.388  19.371  1.00  4.060          H  
ATOM   1610 1HG  GLN A 104      10.348   9.971  21.539  1.00  4.060          H  
ATOM   1611 2HG  GLN A 104       8.746  10.080  22.323  1.00  4.060          H  
ATOM   1612 1HE2 GLN A 104       7.456   6.992  21.171  1.00  4.060          H  
ATOM   1613 2HE2 GLN A 104       7.138   8.582  21.798  1.00  4.060          H  
ATOM   1614  N   ASP A 105       9.505  12.911  18.250  1.00  2.840          N  
ATOM   1615  CA  ASP A 105       9.225  13.430  16.928  1.00  3.140          C  
ATOM   1616  C   ASP A 105       8.333  12.426  16.173  1.00  3.160          C  
ATOM   1617  O   ASP A 105       7.495  12.789  15.340  1.00  3.460          O  
ATOM   1618  CB  ASP A 105      10.542  13.696  16.239  1.00  4.280          C  
ATOM   1619  CG  ASP A 105      11.301  14.861  16.852  1.00  4.280          C  
ATOM   1620  OD1 ASP A 105      10.725  15.667  17.538  1.00  4.280          O  
ATOM   1621  OD2 ASP A 105      12.479  14.919  16.653  1.00  4.280          O  
ATOM   1622  H   ASP A 105      10.428  12.564  18.467  1.00  3.410          H  
ATOM   1623  HA  ASP A 105       8.687  14.373  17.017  1.00  3.770          H  
ATOM   1624 1HB  ASP A 105      11.174  12.826  16.336  1.00  5.130          H  
ATOM   1625 2HB  ASP A 105      10.379  13.878  15.202  1.00  5.130          H  
ATOM   1626  N   ASN A 106       8.470  11.137  16.498  1.00  3.040          N  
ATOM   1627  CA  ASN A 106       7.627  10.137  15.865  1.00  3.240          C  
ATOM   1628  C   ASN A 106       6.285  10.138  16.590  1.00  3.060          C  
ATOM   1629  O   ASN A 106       6.086   9.474  17.622  1.00  3.100          O  
ATOM   1630  CB  ASN A 106       8.247   8.759  15.878  1.00  4.460          C  
ATOM   1631  CG  ASN A 106       7.414   7.744  15.093  1.00  4.460          C  
ATOM   1632  OD1 ASN A 106       6.176   7.854  14.945  1.00  4.460          O  
ATOM   1633  ND2 ASN A 106       8.095   6.740  14.584  1.00  4.460          N  
ATOM   1634  H   ASN A 106       9.167  10.850  17.166  1.00  3.650          H  
ATOM   1635  HA  ASN A 106       7.445  10.424  14.828  1.00  3.890          H  
ATOM   1636 1HB  ASN A 106       9.245   8.804  15.451  1.00  5.350          H  
ATOM   1637 2HB  ASN A 106       8.345   8.416  16.909  1.00  5.350          H  
ATOM   1638 1HD2 ASN A 106       7.628   6.021  14.064  1.00  5.350          H  
ATOM   1639 2HD2 ASN A 106       9.085   6.683  14.724  1.00  5.350          H  
ATOM   1640  N   ILE A 107       5.356  10.834  15.963  1.00  3.070          N  
ATOM   1641  CA  ILE A 107       4.013  11.131  16.441  1.00  3.070          C  
ATOM   1642  C   ILE A 107       3.192   9.880  16.741  1.00  3.010          C  
ATOM   1643  O   ILE A 107       2.156   9.961  17.400  1.00  2.810          O  
ATOM   1644  CB  ILE A 107       3.238  11.943  15.371  1.00  4.300          C  
ATOM   1645  CG1 ILE A 107       2.114  12.731  15.942  1.00  4.300          C  
ATOM   1646  CG2 ILE A 107       2.638  11.045  14.305  1.00  4.300          C  
ATOM   1647  CD1 ILE A 107       2.531  13.870  16.715  1.00  4.300          C  
ATOM   1648  H   ILE A 107       5.703  11.319  15.136  1.00  3.680          H  
ATOM   1649  HA  ILE A 107       4.112  11.694  17.360  1.00  3.680          H  
ATOM   1650  HB  ILE A 107       3.924  12.612  14.923  1.00  5.160          H  
ATOM   1651 1HG1 ILE A 107       1.482  13.059  15.143  1.00  5.160          H  
ATOM   1652 2HG1 ILE A 107       1.555  12.137  16.591  1.00  5.160          H  
ATOM   1653 1HG2 ILE A 107       2.146  11.659  13.548  1.00  5.160          H  
ATOM   1654 2HG2 ILE A 107       3.413  10.496  13.870  1.00  5.160          H  
ATOM   1655 3HG2 ILE A 107       1.905  10.364  14.730  1.00  5.160          H  
ATOM   1656 1HD1 ILE A 107       1.683  14.348  17.053  1.00  5.160          H  
ATOM   1657 2HD1 ILE A 107       3.142  13.594  17.560  1.00  5.160          H  
ATOM   1658 3HD1 ILE A 107       3.081  14.530  16.065  1.00  5.160          H  
ATOM   1659  N   ALA A 108       3.633   8.710  16.291  1.00  3.260          N  
ATOM   1660  CA  ALA A 108       2.861   7.502  16.506  1.00  3.320          C  
ATOM   1661  C   ALA A 108       2.462   7.271  17.966  1.00  2.990          C  
ATOM   1662  O   ALA A 108       1.358   6.767  18.207  1.00  2.960          O  
ATOM   1663  CB  ALA A 108       3.648   6.312  16.012  1.00  4.620          C  
ATOM   1664  H   ALA A 108       4.527   8.645  15.791  1.00  3.910          H  
ATOM   1665  HA  ALA A 108       1.951   7.594  15.932  1.00  3.980          H  
ATOM   1666 1HB  ALA A 108       3.054   5.410  16.130  1.00  5.550          H  
ATOM   1667 2HB  ALA A 108       3.896   6.454  14.962  1.00  5.550          H  
ATOM   1668 3HB  ALA A 108       4.566   6.224  16.594  1.00  5.550          H  
ATOM   1669  N   ASP A 109       3.301   7.638  18.948  1.00  2.830          N  
ATOM   1670  CA  ASP A 109       2.867   7.373  20.329  1.00  2.640          C  
ATOM   1671  C   ASP A 109       1.922   8.464  20.817  1.00  2.260          C  
ATOM   1672  O   ASP A 109       1.055   8.219  21.659  1.00  2.200          O  
ATOM   1673  CB  ASP A 109       4.038   7.180  21.295  1.00  3.770          C  
ATOM   1674  CG  ASP A 109       4.803   5.850  21.046  1.00  3.770          C  
ATOM   1675  OD1 ASP A 109       4.157   4.834  20.972  1.00  3.770          O  
ATOM   1676  OD2 ASP A 109       6.016   5.856  20.963  1.00  3.770          O  
ATOM   1677  H   ASP A 109       4.207   8.073  18.724  1.00  3.400          H  
ATOM   1678  HA  ASP A 109       2.314   6.434  20.332  1.00  3.170          H  
ATOM   1679 1HB  ASP A 109       4.734   8.014  21.188  1.00  4.530          H  
ATOM   1680 2HB  ASP A 109       3.673   7.193  22.325  1.00  4.530          H  
ATOM   1681  N   ALA A 110       2.099   9.687  20.319  1.00  2.180          N  
ATOM   1682  CA  ALA A 110       1.232  10.796  20.703  1.00  2.010          C  
ATOM   1683  C   ALA A 110      -0.194  10.501  20.236  1.00  1.920          C  
ATOM   1684  O   ALA A 110      -1.177  10.799  20.932  1.00  1.850          O  
ATOM   1685  CB  ALA A 110       1.740  12.098  20.115  1.00  2.880          C  
ATOM   1686  H   ALA A 110       2.826   9.824  19.630  1.00  2.620          H  
ATOM   1687  HA  ALA A 110       1.226  10.874  21.781  1.00  2.410          H  
ATOM   1688 1HB  ALA A 110       1.086  12.905  20.418  1.00  3.460          H  
ATOM   1689 2HB  ALA A 110       2.756  12.291  20.475  1.00  3.460          H  
ATOM   1690 3HB  ALA A 110       1.746  12.019  19.033  1.00  3.460          H  
ATOM   1691  N   VAL A 111      -0.276   9.909  19.042  1.00  2.050          N  
ATOM   1692  CA  VAL A 111      -1.527   9.538  18.410  1.00  2.020          C  
ATOM   1693  C   VAL A 111      -2.190   8.385  19.129  1.00  1.920          C  
ATOM   1694  O   VAL A 111      -3.389   8.459  19.429  1.00  1.830          O  
ATOM   1695  CB  VAL A 111      -1.286   9.209  16.923  1.00  2.840          C  
ATOM   1696  CG1 VAL A 111      -2.494   8.640  16.292  1.00  2.840          C  
ATOM   1697  CG2 VAL A 111      -0.935  10.463  16.227  1.00  2.840          C  
ATOM   1698  H   VAL A 111       0.604   9.741  18.543  1.00  2.460          H  
ATOM   1699  HA  VAL A 111      -2.197  10.392  18.460  1.00  2.420          H  
ATOM   1700  HB  VAL A 111      -0.470   8.487  16.837  1.00  3.410          H  
ATOM   1701 1HG1 VAL A 111      -2.300   8.429  15.244  1.00  3.410          H  
ATOM   1702 2HG1 VAL A 111      -2.741   7.733  16.790  1.00  3.410          H  
ATOM   1703 3HG1 VAL A 111      -3.311   9.335  16.378  1.00  3.410          H  
ATOM   1704 1HG2 VAL A 111      -0.738  10.265  15.178  1.00  3.410          H  
ATOM   1705 2HG2 VAL A 111      -1.749  11.167  16.324  1.00  3.410          H  
ATOM   1706 3HG2 VAL A 111      -0.075  10.852  16.686  1.00  3.410          H  
ATOM   1707  N   ALA A 112      -1.436   7.319  19.397  1.00  2.000          N  
ATOM   1708  CA  ALA A 112      -1.997   6.182  20.097  1.00  2.040          C  
ATOM   1709  C   ALA A 112      -2.498   6.589  21.479  1.00  1.980          C  
ATOM   1710  O   ALA A 112      -3.529   6.087  21.945  1.00  2.000          O  
ATOM   1711  CB  ALA A 112      -0.963   5.088  20.221  1.00  2.840          C  
ATOM   1712  H   ALA A 112      -0.459   7.289  19.086  1.00  2.400          H  
ATOM   1713  HA  ALA A 112      -2.843   5.810  19.520  1.00  2.450          H  
ATOM   1714 1HB  ALA A 112      -1.397   4.229  20.724  1.00  3.410          H  
ATOM   1715 2HB  ALA A 112      -0.626   4.798  19.225  1.00  3.410          H  
ATOM   1716 3HB  ALA A 112      -0.112   5.461  20.796  1.00  3.410          H  
ATOM   1717  N   CYS A 113      -1.789   7.508  22.140  1.00  1.950          N  
ATOM   1718  CA  CYS A 113      -2.210   7.935  23.452  1.00  1.960          C  
ATOM   1719  C   CYS A 113      -3.557   8.607  23.401  1.00  1.830          C  
ATOM   1720  O   CYS A 113      -4.425   8.282  24.212  1.00  1.880          O  
ATOM   1721  CB  CYS A 113      -1.242   8.923  24.040  1.00  2.740          C  
ATOM   1722  SG  CYS A 113      -1.622   9.350  25.719  1.00  2.740          S  
ATOM   1723  H   CYS A 113      -0.914   7.876  21.750  1.00  2.340          H  
ATOM   1724  HA  CYS A 113      -2.273   7.061  24.095  1.00  2.350          H  
ATOM   1725 1HB  CYS A 113      -0.257   8.531  23.979  1.00  3.290          H  
ATOM   1726 2HB  CYS A 113      -1.254   9.840  23.450  1.00  3.290          H  
ATOM   1727  HG  CYS A 113      -2.815   9.879  25.464  1.00  3.290          H  
ATOM   1728  N   ALA A 114      -3.734   9.555  22.469  1.00  1.720          N  
ATOM   1729  CA  ALA A 114      -4.998  10.267  22.338  1.00  1.640          C  
ATOM   1730  C   ALA A 114      -6.143   9.298  22.025  1.00  1.640          C  
ATOM   1731  O   ALA A 114      -7.271   9.500  22.487  1.00  1.590          O  
ATOM   1732  CB  ALA A 114      -4.883  11.329  21.278  1.00  2.330          C  
ATOM   1733  H   ALA A 114      -2.951   9.803  21.848  1.00  2.060          H  
ATOM   1734  HA  ALA A 114      -5.215  10.747  23.290  1.00  1.970          H  
ATOM   1735 1HB  ALA A 114      -5.808  11.863  21.204  1.00  2.790          H  
ATOM   1736 2HB  ALA A 114      -4.081  12.018  21.538  1.00  2.790          H  
ATOM   1737 3HB  ALA A 114      -4.655  10.854  20.337  1.00  2.790          H  
ATOM   1738  N   LYS A 115      -5.854   8.252  21.228  1.00  1.730          N  
ATOM   1739  CA  LYS A 115      -6.862   7.247  20.890  1.00  1.800          C  
ATOM   1740  C   LYS A 115      -7.363   6.575  22.154  1.00  1.830          C  
ATOM   1741  O   LYS A 115      -8.563   6.373  22.334  1.00  1.830          O  
ATOM   1742  CB  LYS A 115      -6.313   6.201  19.915  1.00  2.490          C  
ATOM   1743  CG  LYS A 115      -7.370   5.234  19.304  1.00  2.490          C  
ATOM   1744  CD  LYS A 115      -7.441   3.892  20.059  1.00  2.490          C  
ATOM   1745  CE  LYS A 115      -8.313   2.879  19.318  1.00  2.490          C  
ATOM   1746  NZ  LYS A 115      -8.400   1.571  20.047  1.00  2.490          N  
ATOM   1747  H   LYS A 115      -4.913   8.184  20.824  1.00  2.080          H  
ATOM   1748  HA  LYS A 115      -7.703   7.744  20.422  1.00  2.160          H  
ATOM   1749 1HB  LYS A 115      -5.802   6.700  19.109  1.00  2.990          H  
ATOM   1750 2HB  LYS A 115      -5.569   5.594  20.426  1.00  2.990          H  
ATOM   1751 1HG  LYS A 115      -8.352   5.711  19.345  1.00  2.990          H  
ATOM   1752 2HG  LYS A 115      -7.126   5.044  18.262  1.00  2.990          H  
ATOM   1753 1HD  LYS A 115      -6.435   3.486  20.172  1.00  2.990          H  
ATOM   1754 2HD  LYS A 115      -7.864   4.040  21.050  1.00  2.990          H  
ATOM   1755 1HE  LYS A 115      -9.317   3.290  19.203  1.00  2.990          H  
ATOM   1756 2HE  LYS A 115      -7.889   2.705  18.327  1.00  2.990          H  
ATOM   1757 1HZ  LYS A 115      -8.982   0.927  19.529  1.00  2.990          H  
ATOM   1758 2HZ  LYS A 115      -7.474   1.176  20.148  1.00  2.990          H  
ATOM   1759 3HZ  LYS A 115      -8.802   1.721  20.960  1.00  2.990          H  
ATOM   1760  N   ARG A 116      -6.440   6.179  23.021  1.00  1.930          N  
ATOM   1761  CA  ARG A 116      -6.834   5.578  24.277  1.00  2.050          C  
ATOM   1762  C   ARG A 116      -7.590   6.576  25.181  1.00  1.970          C  
ATOM   1763  O   ARG A 116      -8.553   6.196  25.860  1.00  2.050          O  
ATOM   1764  CB  ARG A 116      -5.632   4.987  24.975  1.00  2.820          C  
ATOM   1765  CG  ARG A 116      -5.057   3.758  24.286  1.00  2.820          C  
ATOM   1766  CD  ARG A 116      -3.999   3.144  25.092  1.00  2.820          C  
ATOM   1767  NE  ARG A 116      -3.353   2.012  24.417  1.00  2.820          N  
ATOM   1768  CZ  ARG A 116      -2.185   2.068  23.720  1.00  2.820          C  
ATOM   1769  NH1 ARG A 116      -1.520   3.198  23.606  1.00  2.820          N  
ATOM   1770  NH2 ARG A 116      -1.707   0.965  23.158  1.00  2.820          N  
ATOM   1771  H   ARG A 116      -5.448   6.289  22.779  1.00  2.320          H  
ATOM   1772  HA  ARG A 116      -7.506   4.754  24.052  1.00  2.460          H  
ATOM   1773 1HB  ARG A 116      -4.841   5.723  24.988  1.00  3.390          H  
ATOM   1774 2HB  ARG A 116      -5.881   4.732  26.001  1.00  3.390          H  
ATOM   1775 1HG  ARG A 116      -5.845   3.023  24.126  1.00  3.390          H  
ATOM   1776 2HG  ARG A 116      -4.631   4.050  23.325  1.00  3.390          H  
ATOM   1777 1HD  ARG A 116      -3.263   3.897  25.297  1.00  3.390          H  
ATOM   1778 2HD  ARG A 116      -4.418   2.786  26.032  1.00  3.390          H  
ATOM   1779  HE  ARG A 116      -3.818   1.115  24.473  1.00  3.390          H  
ATOM   1780 1HH1 ARG A 116      -1.879   4.038  24.033  1.00  3.390          H  
ATOM   1781 2HH1 ARG A 116      -0.640   3.213  23.116  1.00  3.390          H  
ATOM   1782 1HH2 ARG A 116      -2.211   0.092  23.245  1.00  3.390          H  
ATOM   1783 2HH2 ARG A 116      -0.839   0.992  22.642  1.00  3.390          H  
ATOM   1784  N   VAL A 117      -7.205   7.865  25.156  1.00  1.860          N  
ATOM   1785  CA  VAL A 117      -7.876   8.865  25.999  1.00  1.830          C  
ATOM   1786  C   VAL A 117      -9.349   8.937  25.659  1.00  1.780          C  
ATOM   1787  O   VAL A 117     -10.201   8.935  26.557  1.00  1.900          O  
ATOM   1788  CB  VAL A 117      -7.342  10.304  25.781  1.00  2.570          C  
ATOM   1789  CG1 VAL A 117      -8.231  11.321  26.524  1.00  2.570          C  
ATOM   1790  CG2 VAL A 117      -5.944  10.466  26.256  1.00  2.570          C  
ATOM   1791  H   VAL A 117      -6.378   8.109  24.602  1.00  2.230          H  
ATOM   1792  HA  VAL A 117      -7.754   8.583  27.044  1.00  2.200          H  
ATOM   1793  HB  VAL A 117      -7.387  10.516  24.750  1.00  3.090          H  
ATOM   1794 1HG1 VAL A 117      -7.851  12.321  26.350  1.00  3.090          H  
ATOM   1795 2HG1 VAL A 117      -9.260  11.287  26.186  1.00  3.090          H  
ATOM   1796 3HG1 VAL A 117      -8.201  11.104  27.588  1.00  3.090          H  
ATOM   1797 1HG2 VAL A 117      -5.628  11.481  26.072  1.00  3.090          H  
ATOM   1798 2HG2 VAL A 117      -5.906  10.253  27.312  1.00  3.090          H  
ATOM   1799 3HG2 VAL A 117      -5.311   9.808  25.736  1.00  3.090          H  
ATOM   1800  N   VAL A 118      -9.662   8.970  24.366  1.00  1.670          N  
ATOM   1801  CA  VAL A 118     -11.048   9.100  23.933  1.00  1.660          C  
ATOM   1802  C   VAL A 118     -11.972   7.937  24.249  1.00  1.800          C  
ATOM   1803  O   VAL A 118     -13.150   7.999  23.892  1.00  1.780          O  
ATOM   1804  CB  VAL A 118     -11.189   9.520  22.462  1.00  2.330          C  
ATOM   1805  CG1 VAL A 118     -10.586  10.841  22.308  1.00  2.330          C  
ATOM   1806  CG2 VAL A 118     -10.513   8.575  21.531  1.00  2.330          C  
ATOM   1807  H   VAL A 118      -8.889   8.976  23.691  1.00  2.000          H  
ATOM   1808  HA  VAL A 118     -11.446   9.952  24.486  1.00  1.990          H  
ATOM   1809  HB  VAL A 118     -12.243   9.580  22.218  1.00  2.790          H  
ATOM   1810 1HG1 VAL A 118     -10.724  11.153  21.315  1.00  2.790          H  
ATOM   1811 2HG1 VAL A 118     -11.064  11.530  22.969  1.00  2.790          H  
ATOM   1812 3HG1 VAL A 118      -9.528  10.786  22.548  1.00  2.790          H  
ATOM   1813 1HG2 VAL A 118     -10.638   8.921  20.512  1.00  2.790          H  
ATOM   1814 2HG2 VAL A 118      -9.477   8.554  21.772  1.00  2.790          H  
ATOM   1815 3HG2 VAL A 118     -10.916   7.585  21.623  1.00  2.790          H  
ATOM   1816  N   ARG A 119     -11.478   6.882  24.913  1.00  1.980          N  
ATOM   1817  CA  ARG A 119     -12.372   5.832  25.389  1.00  2.170          C  
ATOM   1818  C   ARG A 119     -13.286   6.417  26.490  1.00  2.300          C  
ATOM   1819  O   ARG A 119     -14.327   5.848  26.819  1.00  2.460          O  
ATOM   1820  CB  ARG A 119     -11.600   4.654  25.951  1.00  2.960          C  
ATOM   1821  CG  ARG A 119     -10.798   3.867  24.927  1.00  2.960          C  
ATOM   1822  CD  ARG A 119     -10.040   2.759  25.565  1.00  2.960          C  
ATOM   1823  NE  ARG A 119      -9.009   3.256  26.481  1.00  2.960          N  
ATOM   1824  CZ  ARG A 119      -8.275   2.481  27.315  1.00  2.960          C  
ATOM   1825  NH1 ARG A 119      -8.450   1.168  27.339  1.00  2.960          N  
ATOM   1826  NH2 ARG A 119      -7.380   3.032  28.119  1.00  2.960          N  
ATOM   1827  H   ARG A 119     -10.478   6.825  25.139  1.00  2.380          H  
ATOM   1828  HA  ARG A 119     -12.987   5.486  24.560  1.00  2.600          H  
ATOM   1829 1HB  ARG A 119     -10.907   5.018  26.709  1.00  3.550          H  
ATOM   1830 2HB  ARG A 119     -12.288   3.967  26.439  1.00  3.550          H  
ATOM   1831 1HG  ARG A 119     -11.474   3.444  24.188  1.00  3.550          H  
ATOM   1832 2HG  ARG A 119     -10.089   4.534  24.430  1.00  3.550          H  
ATOM   1833 1HD  ARG A 119     -10.731   2.134  26.129  1.00  3.550          H  
ATOM   1834 2HD  ARG A 119      -9.554   2.167  24.790  1.00  3.550          H  
ATOM   1835  HE  ARG A 119      -8.836   4.275  26.493  1.00  3.550          H  
ATOM   1836 1HH1 ARG A 119      -9.132   0.732  26.735  1.00  3.550          H  
ATOM   1837 2HH1 ARG A 119      -7.902   0.598  27.970  1.00  3.550          H  
ATOM   1838 1HH2 ARG A 119      -7.244   4.036  28.130  1.00  3.550          H  
ATOM   1839 2HH2 ARG A 119      -6.835   2.449  28.748  1.00  3.550          H  
ATOM   1840  N   ASP A 120     -12.863   7.560  27.058  1.00  2.300          N  
ATOM   1841  CA  ASP A 120     -13.575   8.335  28.061  1.00  2.540          C  
ATOM   1842  C   ASP A 120     -14.931   8.755  27.478  1.00  2.590          C  
ATOM   1843  O   ASP A 120     -14.996   9.096  26.300  1.00  2.930          O  
ATOM   1844  CB  ASP A 120     -12.768   9.606  28.404  1.00  3.460          C  
ATOM   1845  CG  ASP A 120     -13.344  10.449  29.557  1.00  3.460          C  
ATOM   1846  OD1 ASP A 120     -12.841  10.347  30.656  1.00  3.460          O  
ATOM   1847  OD2 ASP A 120     -14.324  11.159  29.334  1.00  3.460          O  
ATOM   1848  H   ASP A 120     -11.965   7.943  26.747  1.00  2.760          H  
ATOM   1849  HA  ASP A 120     -13.681   7.723  28.946  1.00  3.050          H  
ATOM   1850 1HB  ASP A 120     -11.750   9.312  28.670  1.00  4.150          H  
ATOM   1851 2HB  ASP A 120     -12.686  10.232  27.513  1.00  4.150          H  
ATOM   1852  N   PRO A 121     -16.037   8.769  28.249  1.00  2.680          N  
ATOM   1853  CA  PRO A 121     -17.361   9.209  27.812  1.00  2.760          C  
ATOM   1854  C   PRO A 121     -17.364  10.564  27.068  1.00  2.380          C  
ATOM   1855  O   PRO A 121     -18.236  10.793  26.227  1.00  2.300          O  
ATOM   1856  CB  PRO A 121     -18.119   9.293  29.143  1.00  4.140          C  
ATOM   1857  CG  PRO A 121     -17.475   8.227  30.009  1.00  4.140          C  
ATOM   1858  CD  PRO A 121     -16.005   8.260  29.648  1.00  4.140          C  
ATOM   1859  HA  PRO A 121     -17.794   8.429  27.172  1.00  3.310          H  
ATOM   1860 1HB  PRO A 121     -18.022  10.304  29.565  1.00  4.970          H  
ATOM   1861 2HB  PRO A 121     -19.192   9.117  28.973  1.00  4.970          H  
ATOM   1862 1HG  PRO A 121     -17.651   8.447  31.076  1.00  4.970          H  
ATOM   1863 2HG  PRO A 121     -17.934   7.247  29.809  1.00  4.970          H  
ATOM   1864 1HD  PRO A 121     -15.464   8.938  30.321  1.00  4.970          H  
ATOM   1865 2HD  PRO A 121     -15.629   7.228  29.688  1.00  4.970          H  
ATOM   1866  N   GLN A 122     -16.414  11.463  27.372  1.00  2.430          N  
ATOM   1867  CA  GLN A 122     -16.344  12.763  26.710  1.00  2.500          C  
ATOM   1868  C   GLN A 122     -15.764  12.687  25.291  1.00  1.980          C  
ATOM   1869  O   GLN A 122     -15.991  13.574  24.456  1.00  1.970          O  
ATOM   1870  CB  GLN A 122     -15.509  13.724  27.563  1.00  3.470          C  
ATOM   1871  CG  GLN A 122     -16.160  14.122  28.860  1.00  3.470          C  
ATOM   1872  CD  GLN A 122     -17.450  14.893  28.624  1.00  3.470          C  
ATOM   1873  OE1 GLN A 122     -17.470  15.881  27.872  1.00  3.470          O  
ATOM   1874  NE2 GLN A 122     -18.526  14.447  29.254  1.00  3.470          N  
ATOM   1875  H   GLN A 122     -15.696  11.279  28.093  1.00  2.920          H  
ATOM   1876  HA  GLN A 122     -17.357  13.154  26.625  1.00  3.000          H  
ATOM   1877 1HB  GLN A 122     -14.567  13.234  27.815  1.00  4.170          H  
ATOM   1878 2HB  GLN A 122     -15.259  14.598  27.023  1.00  4.170          H  
ATOM   1879 1HG  GLN A 122     -16.389  13.218  29.428  1.00  4.170          H  
ATOM   1880 2HG  GLN A 122     -15.473  14.755  29.421  1.00  4.170          H  
ATOM   1881 1HE2 GLN A 122     -19.407  14.908  29.139  1.00  4.170          H  
ATOM   1882 2HE2 GLN A 122     -18.459  13.643  29.850  1.00  4.170          H  
ATOM   1883  N   GLY A 123     -14.992  11.653  25.006  1.00  1.770          N  
ATOM   1884  CA  GLY A 123     -14.322  11.555  23.729  1.00  1.490          C  
ATOM   1885  C   GLY A 123     -13.397  12.751  23.553  1.00  1.300          C  
ATOM   1886  O   GLY A 123     -12.660  13.118  24.468  1.00  1.450          O  
ATOM   1887  H   GLY A 123     -14.883  10.882  25.668  1.00  2.120          H  
ATOM   1888 1HA  GLY A 123     -13.759  10.624  23.693  1.00  1.790          H  
ATOM   1889 2HA  GLY A 123     -15.059  11.524  22.927  1.00  1.790          H  
ATOM   1890  N   ILE A 124     -13.472  13.415  22.403  1.00  1.150          N  
ATOM   1891  CA  ILE A 124     -12.603  14.563  22.126  1.00  1.140          C  
ATOM   1892  C   ILE A 124     -12.845  15.752  23.075  1.00  1.160          C  
ATOM   1893  O   ILE A 124     -11.990  16.632  23.198  1.00  1.190          O  
ATOM   1894  CB  ILE A 124     -12.678  14.998  20.649  1.00  1.600          C  
ATOM   1895  CG1 ILE A 124     -11.404  15.840  20.313  1.00  1.600          C  
ATOM   1896  CG2 ILE A 124     -13.975  15.820  20.391  1.00  1.600          C  
ATOM   1897  CD1 ILE A 124     -11.151  16.029  18.838  1.00  1.600          C  
ATOM   1898  H   ILE A 124     -14.121  13.091  21.701  1.00  1.380          H  
ATOM   1899  HA  ILE A 124     -11.579  14.232  22.287  1.00  1.370          H  
ATOM   1900  HB  ILE A 124     -12.670  14.116  20.011  1.00  1.920          H  
ATOM   1901 1HG1 ILE A 124     -11.506  16.826  20.756  1.00  1.920          H  
ATOM   1902 2HG1 ILE A 124     -10.529  15.351  20.748  1.00  1.920          H  
ATOM   1903 1HG2 ILE A 124     -14.032  16.126  19.351  1.00  1.920          H  
ATOM   1904 2HG2 ILE A 124     -14.845  15.216  20.629  1.00  1.920          H  
ATOM   1905 3HG2 ILE A 124     -13.981  16.708  21.013  1.00  1.920          H  
ATOM   1906 1HD1 ILE A 124     -10.254  16.630  18.687  1.00  1.920          H  
ATOM   1907 2HD1 ILE A 124     -11.016  15.061  18.358  1.00  1.920          H  
ATOM   1908 3HD1 ILE A 124     -11.991  16.527  18.408  1.00  1.920          H  
ATOM   1909  N   ARG A 125     -14.000  15.779  23.765  1.00  1.300          N  
ATOM   1910  CA  ARG A 125     -14.338  16.851  24.706  1.00  1.490          C  
ATOM   1911  C   ARG A 125     -13.440  16.787  25.935  1.00  1.510          C  
ATOM   1912  O   ARG A 125     -13.432  17.686  26.779  1.00  1.680          O  
ATOM   1913  CB  ARG A 125     -15.791  16.767  25.131  1.00  2.010          C  
ATOM   1914  CG  ARG A 125     -16.790  17.131  24.105  1.00  2.010          C  
ATOM   1915  CD  ARG A 125     -18.159  16.772  24.544  1.00  2.010          C  
ATOM   1916  NE  ARG A 125     -18.555  17.490  25.756  1.00  2.010          N  
ATOM   1917  CZ  ARG A 125     -19.131  18.717  25.804  1.00  2.010          C  
ATOM   1918  NH1 ARG A 125     -19.397  19.392  24.695  1.00  2.010          N  
ATOM   1919  NH2 ARG A 125     -19.433  19.243  26.981  1.00  2.010          N  
ATOM   1920  H   ARG A 125     -14.664  15.004  23.669  1.00  1.560          H  
ATOM   1921  HA  ARG A 125     -14.178  17.806  24.209  1.00  1.790          H  
ATOM   1922 1HB  ARG A 125     -16.030  15.783  25.419  1.00  2.410          H  
ATOM   1923 2HB  ARG A 125     -15.950  17.402  25.998  1.00  2.410          H  
ATOM   1924 1HG  ARG A 125     -16.748  18.197  23.998  1.00  2.410          H  
ATOM   1925 2HG  ARG A 125     -16.564  16.642  23.157  1.00  2.410          H  
ATOM   1926 1HD  ARG A 125     -18.873  16.985  23.755  1.00  2.410          H  
ATOM   1927 2HD  ARG A 125     -18.180  15.700  24.768  1.00  2.410          H  
ATOM   1928  HE  ARG A 125     -18.362  17.005  26.650  1.00  2.410          H  
ATOM   1929 1HH1 ARG A 125     -19.175  19.002  23.792  1.00  2.410          H  
ATOM   1930 2HH1 ARG A 125     -19.830  20.304  24.745  1.00  2.410          H  
ATOM   1931 1HH2 ARG A 125     -19.235  18.732  27.833  1.00  2.410          H  
ATOM   1932 2HH2 ARG A 125     -19.866  20.152  27.035  1.00  2.410          H  
ATOM   1933  N   ALA A 126     -12.659  15.713  26.025  1.00  1.440          N  
ATOM   1934  CA  ALA A 126     -11.681  15.515  27.059  1.00  1.580          C  
ATOM   1935  C   ALA A 126     -10.638  16.651  26.989  1.00  1.580          C  
ATOM   1936  O   ALA A 126     -10.000  16.974  27.996  1.00  1.830          O  
ATOM   1937  CB  ALA A 126     -11.070  14.131  26.896  1.00  2.160          C  
ATOM   1938  H   ALA A 126     -12.733  14.982  25.316  1.00  1.730          H  
ATOM   1939  HA  ALA A 126     -12.179  15.571  28.025  1.00  1.900          H  
ATOM   1940 1HB  ALA A 126     -10.363  13.941  27.659  1.00  2.590          H  
ATOM   1941 2HB  ALA A 126     -11.865  13.381  26.955  1.00  2.590          H  
ATOM   1942 3HB  ALA A 126     -10.591  14.055  25.940  1.00  2.590          H  
ATOM   1943  N   TRP A 127     -10.456  17.249  25.795  1.00  1.400          N  
ATOM   1944  CA  TRP A 127      -9.523  18.350  25.600  1.00  1.490          C  
ATOM   1945  C   TRP A 127     -10.172  19.717  25.726  1.00  1.590          C  
ATOM   1946  O   TRP A 127     -11.216  20.009  25.119  1.00  1.600          O  
ATOM   1947  CB  TRP A 127      -8.865  18.282  24.236  1.00  2.050          C  
ATOM   1948  CG  TRP A 127      -7.823  17.279  24.120  1.00  2.050          C  
ATOM   1949  CD1 TRP A 127      -6.509  17.546  24.171  1.00  2.050          C  
ATOM   1950  CD2 TRP A 127      -7.930  15.867  23.956  1.00  2.050          C  
ATOM   1951  NE1 TRP A 127      -5.798  16.422  24.033  1.00  2.050          N  
ATOM   1952  CE2 TRP A 127      -6.635  15.377  23.901  1.00  2.050          C  
ATOM   1953  CE3 TRP A 127      -8.980  15.001  23.853  1.00  2.050          C  
ATOM   1954  CZ2 TRP A 127      -6.369  14.054  23.743  1.00  2.050          C  
ATOM   1955  CZ3 TRP A 127      -8.717  13.683  23.712  1.00  2.050          C  
ATOM   1956  CH2 TRP A 127      -7.439  13.220  23.648  1.00  2.050          C  
ATOM   1957  H   TRP A 127     -11.011  16.945  24.991  1.00  1.680          H  
ATOM   1958  HA  TRP A 127      -8.746  18.270  26.359  1.00  1.790          H  
ATOM   1959 1HB  TRP A 127      -9.623  18.078  23.477  1.00  2.460          H  
ATOM   1960 2HB  TRP A 127      -8.421  19.251  24.011  1.00  2.460          H  
ATOM   1961  HD1 TRP A 127      -6.076  18.538  24.302  1.00  2.460          H  
ATOM   1962  HE1 TRP A 127      -4.773  16.418  24.042  1.00  2.460          H  
ATOM   1963  HE3 TRP A 127      -9.997  15.355  23.891  1.00  2.460          H  
ATOM   1964  HZ2 TRP A 127      -5.364  13.666  23.688  1.00  2.460          H  
ATOM   1965  HZ3 TRP A 127      -9.556  13.016  23.641  1.00  2.460          H  
ATOM   1966  HH2 TRP A 127      -7.271  12.171  23.507  1.00  2.460          H  
ATOM   1967  N   VAL A 128      -9.473  20.594  26.436  1.00  1.760          N  
ATOM   1968  CA  VAL A 128      -9.937  21.949  26.646  1.00  1.940          C  
ATOM   1969  C   VAL A 128      -9.977  22.740  25.359  1.00  1.880          C  
ATOM   1970  O   VAL A 128     -10.964  23.432  25.107  1.00  1.950          O  
ATOM   1971  CB  VAL A 128      -9.053  22.668  27.679  1.00  2.640          C  
ATOM   1972  CG1 VAL A 128      -9.427  24.147  27.765  1.00  2.640          C  
ATOM   1973  CG2 VAL A 128      -9.243  22.002  29.030  1.00  2.640          C  
ATOM   1974  H   VAL A 128      -8.613  20.284  26.869  1.00  2.110          H  
ATOM   1975  HA  VAL A 128     -10.951  21.897  27.044  1.00  2.330          H  
ATOM   1976  HB  VAL A 128      -8.007  22.602  27.373  1.00  3.170          H  
ATOM   1977 1HG1 VAL A 128      -8.793  24.636  28.505  1.00  3.170          H  
ATOM   1978 2HG1 VAL A 128      -9.286  24.638  26.804  1.00  3.170          H  
ATOM   1979 3HG1 VAL A 128     -10.470  24.231  28.066  1.00  3.170          H  
ATOM   1980 1HG2 VAL A 128      -8.617  22.499  29.772  1.00  3.170          H  
ATOM   1981 2HG2 VAL A 128     -10.286  22.082  29.324  1.00  3.170          H  
ATOM   1982 3HG2 VAL A 128      -8.965  20.952  28.968  1.00  3.170          H  
ATOM   1983  N   ALA A 129      -8.916  22.672  24.545  1.00  1.840          N  
ATOM   1984  CA  ALA A 129      -8.929  23.425  23.308  1.00  1.880          C  
ATOM   1985  C   ALA A 129     -10.062  22.984  22.407  1.00  1.750          C  
ATOM   1986  O   ALA A 129     -10.590  23.798  21.664  1.00  1.880          O  
ATOM   1987  CB  ALA A 129      -7.624  23.311  22.562  1.00  2.620          C  
ATOM   1988  H   ALA A 129      -8.091  22.098  24.767  1.00  2.210          H  
ATOM   1989  HA  ALA A 129      -9.089  24.473  23.556  1.00  2.260          H  
ATOM   1990 1HB  ALA A 129      -7.686  23.906  21.665  1.00  3.140          H  
ATOM   1991 2HB  ALA A 129      -6.808  23.671  23.191  1.00  3.140          H  
ATOM   1992 3HB  ALA A 129      -7.447  22.291  22.307  1.00  3.140          H  
ATOM   1993  N   TRP A 130     -10.468  21.717  22.417  1.00  1.570          N  
ATOM   1994  CA  TRP A 130     -11.539  21.401  21.491  1.00  1.550          C  
ATOM   1995  C   TRP A 130     -12.766  22.199  21.898  1.00  1.710          C  
ATOM   1996  O   TRP A 130     -13.395  22.919  21.099  1.00  1.860          O  
ATOM   1997  CB  TRP A 130     -11.889  19.910  21.448  1.00  2.180          C  
ATOM   1998  CG  TRP A 130     -12.895  19.659  20.437  1.00  2.180          C  
ATOM   1999  CD1 TRP A 130     -12.627  19.532  19.130  1.00  2.180          C  
ATOM   2000  CD2 TRP A 130     -14.315  19.499  20.569  1.00  2.180          C  
ATOM   2001  NE1 TRP A 130     -13.769  19.340  18.434  1.00  2.180          N  
ATOM   2002  CE2 TRP A 130     -14.809  19.295  19.287  1.00  2.180          C  
ATOM   2003  CE3 TRP A 130     -15.195  19.516  21.645  1.00  2.180          C  
ATOM   2004  CZ2 TRP A 130     -16.143  19.101  19.038  1.00  2.180          C  
ATOM   2005  CZ3 TRP A 130     -16.542  19.324  21.391  1.00  2.180          C  
ATOM   2006  CH2 TRP A 130     -17.001  19.116  20.125  1.00  2.180          C  
ATOM   2007  H   TRP A 130     -10.067  21.023  23.038  1.00  1.880          H  
ATOM   2008  HA  TRP A 130     -11.231  21.707  20.497  1.00  1.860          H  
ATOM   2009 1HB  TRP A 130     -11.047  19.312  21.191  1.00  2.610          H  
ATOM   2010 2HB  TRP A 130     -12.251  19.569  22.422  1.00  2.610          H  
ATOM   2011  HD1 TRP A 130     -11.630  19.606  18.686  1.00  2.610          H  
ATOM   2012  HE1 TRP A 130     -13.824  19.253  17.421  1.00  2.610          H  
ATOM   2013  HE3 TRP A 130     -14.835  19.680  22.650  1.00  2.610          H  
ATOM   2014  HZ2 TRP A 130     -16.527  18.944  18.031  1.00  2.610          H  
ATOM   2015  HZ3 TRP A 130     -17.236  19.353  22.216  1.00  2.610          H  
ATOM   2016  HH2 TRP A 130     -18.069  18.974  19.967  1.00  2.610          H  
ATOM   2017  N   ARG A 131     -13.080  22.129  23.191  1.00  1.780          N  
ATOM   2018  CA  ARG A 131     -14.247  22.826  23.697  1.00  2.020          C  
ATOM   2019  C   ARG A 131     -14.189  24.361  23.560  1.00  2.230          C  
ATOM   2020  O   ARG A 131     -15.218  25.007  23.320  1.00  2.450          O  
ATOM   2021  CB  ARG A 131     -14.502  22.421  25.136  1.00  2.730          C  
ATOM   2022  CG  ARG A 131     -15.062  21.006  25.258  1.00  2.730          C  
ATOM   2023  CD  ARG A 131     -15.479  20.632  26.630  1.00  2.730          C  
ATOM   2024  NE  ARG A 131     -14.345  20.238  27.465  1.00  2.730          N  
ATOM   2025  CZ  ARG A 131     -13.793  20.944  28.493  1.00  2.730          C  
ATOM   2026  NH1 ARG A 131     -14.264  22.134  28.853  1.00  2.730          N  
ATOM   2027  NH2 ARG A 131     -12.773  20.422  29.157  1.00  2.730          N  
ATOM   2028  H   ARG A 131     -12.499  21.557  23.821  1.00  2.140          H  
ATOM   2029  HA  ARG A 131     -15.090  22.470  23.116  1.00  2.420          H  
ATOM   2030 1HB  ARG A 131     -13.560  22.458  25.690  1.00  3.280          H  
ATOM   2031 2HB  ARG A 131     -15.194  23.119  25.604  1.00  3.280          H  
ATOM   2032 1HG  ARG A 131     -15.925  20.900  24.598  1.00  3.280          H  
ATOM   2033 2HG  ARG A 131     -14.285  20.298  24.954  1.00  3.280          H  
ATOM   2034 1HD  ARG A 131     -16.001  21.455  27.097  1.00  3.280          H  
ATOM   2035 2HD  ARG A 131     -16.152  19.779  26.564  1.00  3.280          H  
ATOM   2036  HE  ARG A 131     -13.931  19.316  27.246  1.00  3.280          H  
ATOM   2037 1HH1 ARG A 131     -15.044  22.543  28.366  1.00  3.280          H  
ATOM   2038 2HH1 ARG A 131     -13.840  22.634  29.621  1.00  3.280          H  
ATOM   2039 1HH2 ARG A 131     -12.411  19.505  28.897  1.00  3.280          H  
ATOM   2040 2HH2 ARG A 131     -12.373  20.916  29.936  1.00  3.280          H  
ATOM   2041  N   ASN A 132     -13.002  24.952  23.723  1.00  2.220          N  
ATOM   2042  CA  ASN A 132     -12.886  26.405  23.626  1.00  2.470          C  
ATOM   2043  C   ASN A 132     -12.471  26.980  22.256  1.00  2.450          C  
ATOM   2044  O   ASN A 132     -12.707  28.171  21.999  1.00  2.680          O  
ATOM   2045  CB  ASN A 132     -11.943  26.907  24.698  1.00  3.360          C  
ATOM   2046  CG  ASN A 132     -12.512  26.769  26.084  1.00  3.360          C  
ATOM   2047  OD1 ASN A 132     -13.727  26.863  26.304  1.00  3.360          O  
ATOM   2048  ND2 ASN A 132     -11.652  26.559  27.036  1.00  3.360          N  
ATOM   2049  H   ASN A 132     -12.192  24.378  23.983  1.00  2.660          H  
ATOM   2050  HA  ASN A 132     -13.869  26.821  23.840  1.00  2.960          H  
ATOM   2051 1HB  ASN A 132     -11.008  26.342  24.644  1.00  4.030          H  
ATOM   2052 2HB  ASN A 132     -11.709  27.944  24.521  1.00  4.030          H  
ATOM   2053 1HD2 ASN A 132     -11.967  26.466  27.981  1.00  4.030          H  
ATOM   2054 2HD2 ASN A 132     -10.677  26.490  26.828  1.00  4.030          H  
ATOM   2055  N   ARG A 133     -11.852  26.174  21.386  1.00  2.250          N  
ATOM   2056  CA  ARG A 133     -11.330  26.671  20.115  1.00  2.310          C  
ATOM   2057  C   ARG A 133     -11.710  25.920  18.823  1.00  2.220          C  
ATOM   2058  O   ARG A 133     -11.347  26.397  17.745  1.00  2.320          O  
ATOM   2059  CB  ARG A 133      -9.811  26.709  20.187  1.00  3.210          C  
ATOM   2060  CG  ARG A 133      -9.205  27.671  21.209  1.00  3.210          C  
ATOM   2061  CD  ARG A 133      -9.406  29.097  20.841  1.00  3.210          C  
ATOM   2062  NE  ARG A 133      -8.837  29.990  21.827  1.00  3.210          N  
ATOM   2063  CZ  ARG A 133      -9.482  30.469  22.924  1.00  3.210          C  
ATOM   2064  NH1 ARG A 133     -10.745  30.148  23.198  1.00  3.210          N  
ATOM   2065  NH2 ARG A 133      -8.829  31.282  23.745  1.00  3.210          N  
ATOM   2066  H   ARG A 133     -11.667  25.208  21.629  1.00  2.700          H  
ATOM   2067  HA  ARG A 133     -11.701  27.682  19.990  1.00  2.770          H  
ATOM   2068 1HB  ARG A 133      -9.422  25.710  20.379  1.00  3.850          H  
ATOM   2069 2HB  ARG A 133      -9.451  27.015  19.228  1.00  3.850          H  
ATOM   2070 1HG  ARG A 133      -9.640  27.496  22.188  1.00  3.850          H  
ATOM   2071 2HG  ARG A 133      -8.132  27.492  21.261  1.00  3.850          H  
ATOM   2072 1HD  ARG A 133      -8.912  29.286  19.889  1.00  3.850          H  
ATOM   2073 2HD  ARG A 133     -10.457  29.332  20.743  1.00  3.850          H  
ATOM   2074  HE  ARG A 133      -7.878  30.282  21.689  1.00  3.850          H  
ATOM   2075 1HH1 ARG A 133     -11.298  29.513  22.597  1.00  3.850          H  
ATOM   2076 2HH1 ARG A 133     -11.187  30.525  24.023  1.00  3.850          H  
ATOM   2077 1HH2 ARG A 133      -7.869  31.534  23.550  1.00  3.850          H  
ATOM   2078 2HH2 ARG A 133      -9.286  31.650  24.566  1.00  3.850          H  
ATOM   2079  N   CYS A 134     -12.341  24.735  18.888  1.00  2.110          N  
ATOM   2080  CA  CYS A 134     -12.621  24.007  17.652  1.00  2.100          C  
ATOM   2081  C   CYS A 134     -14.116  23.771  17.442  1.00  2.150          C  
ATOM   2082  O   CYS A 134     -14.634  23.965  16.342  1.00  2.370          O  
ATOM   2083  CB  CYS A 134     -11.909  22.664  17.668  1.00  2.940          C  
ATOM   2084  SG  CYS A 134     -10.104  22.774  17.862  1.00  2.940          S  
ATOM   2085  H   CYS A 134     -12.640  24.320  19.772  1.00  2.530          H  
ATOM   2086  HA  CYS A 134     -12.246  24.587  16.811  1.00  2.520          H  
ATOM   2087 1HB  CYS A 134     -12.301  22.105  18.488  1.00  3.530          H  
ATOM   2088 2HB  CYS A 134     -12.132  22.109  16.755  1.00  3.530          H  
ATOM   2089  N   GLN A 135     -14.846  23.410  18.507  1.00  2.160          N  
ATOM   2090  CA  GLN A 135     -16.278  23.087  18.360  1.00  2.330          C  
ATOM   2091  C   GLN A 135     -17.097  24.313  17.965  1.00  2.570          C  
ATOM   2092  O   GLN A 135     -18.246  24.205  17.538  1.00  2.990          O  
ATOM   2093  CB  GLN A 135     -16.892  22.526  19.645  1.00  3.190          C  
ATOM   2094  CG  GLN A 135     -17.141  23.516  20.762  1.00  3.190          C  
ATOM   2095  CD  GLN A 135     -17.793  22.868  21.980  1.00  3.190          C  
ATOM   2096  OE1 GLN A 135     -18.515  21.867  21.879  1.00  3.190          O  
ATOM   2097  NE2 GLN A 135     -17.563  23.452  23.138  1.00  3.190          N  
ATOM   2098  H   GLN A 135     -14.379  23.275  19.408  1.00  2.590          H  
ATOM   2099  HA  GLN A 135     -16.379  22.340  17.574  1.00  2.800          H  
ATOM   2100 1HB  GLN A 135     -17.813  21.993  19.422  1.00  3.830          H  
ATOM   2101 2HB  GLN A 135     -16.192  21.830  20.056  1.00  3.830          H  
ATOM   2102 1HG  GLN A 135     -16.190  23.953  21.069  1.00  3.830          H  
ATOM   2103 2HG  GLN A 135     -17.816  24.296  20.421  1.00  3.830          H  
ATOM   2104 1HE2 GLN A 135     -17.967  23.095  23.973  1.00  3.830          H  
ATOM   2105 2HE2 GLN A 135     -16.941  24.264  23.182  1.00  3.830          H  
ATOM   2106  N   ASN A 136     -16.513  25.475  18.192  1.00  2.840          N  
ATOM   2107  CA  ASN A 136     -17.088  26.775  17.961  1.00  3.320          C  
ATOM   2108  C   ASN A 136     -16.371  27.572  16.872  1.00  3.280          C  
ATOM   2109  O   ASN A 136     -16.502  28.803  16.820  1.00  3.550          O  
ATOM   2110  CB  ASN A 136     -17.068  27.497  19.290  1.00  4.460          C  
ATOM   2111  CG  ASN A 136     -15.640  27.595  19.802  1.00  4.460          C  
ATOM   2112  OD1 ASN A 136     -14.765  26.896  19.266  1.00  4.460          O  
ATOM   2113  ND2 ASN A 136     -15.397  28.395  20.811  1.00  4.460          N  
ATOM   2114  H   ASN A 136     -15.561  25.453  18.550  1.00  3.410          H  
ATOM   2115  HA  ASN A 136     -18.121  26.639  17.639  1.00  3.980          H  
ATOM   2116 1HB  ASN A 136     -17.488  28.497  19.184  1.00  5.350          H  
ATOM   2117 2HB  ASN A 136     -17.671  26.952  20.016  1.00  5.350          H  
ATOM   2118 1HD2 ASN A 136     -14.452  28.457  21.194  1.00  5.350          H  
ATOM   2119 2HD2 ASN A 136     -16.135  28.925  21.221  1.00  5.350          H  
ATOM   2120  N   ARG A 137     -15.655  26.881  15.980  1.00  3.420          N  
ATOM   2121  CA  ARG A 137     -14.931  27.541  14.900  1.00  3.800          C  
ATOM   2122  C   ARG A 137     -15.060  26.840  13.555  1.00  3.890          C  
ATOM   2123  O   ARG A 137     -15.432  25.672  13.459  1.00  4.150          O  
ATOM   2124  CB  ARG A 137     -13.451  27.683  15.235  1.00  5.170          C  
ATOM   2125  CG  ARG A 137     -13.111  28.582  16.428  1.00  5.170          C  
ATOM   2126  CD  ARG A 137     -13.352  30.018  16.151  1.00  5.170          C  
ATOM   2127  NE  ARG A 137     -12.924  30.849  17.254  1.00  5.170          N  
ATOM   2128  CZ  ARG A 137     -13.680  31.176  18.325  1.00  5.170          C  
ATOM   2129  NH1 ARG A 137     -14.920  30.740  18.446  1.00  5.170          N  
ATOM   2130  NH2 ARG A 137     -13.162  31.951  19.268  1.00  5.170          N  
ATOM   2131  H   ARG A 137     -15.579  25.861  16.068  1.00  4.100          H  
ATOM   2132  HA  ARG A 137     -15.351  28.535  14.778  1.00  4.560          H  
ATOM   2133 1HB  ARG A 137     -13.047  26.693  15.459  1.00  6.200          H  
ATOM   2134 2HB  ARG A 137     -12.913  28.059  14.367  1.00  6.200          H  
ATOM   2135 1HG  ARG A 137     -13.672  28.283  17.305  1.00  6.200          H  
ATOM   2136 2HG  ARG A 137     -12.051  28.485  16.642  1.00  6.200          H  
ATOM   2137 1HD  ARG A 137     -12.781  30.309  15.271  1.00  6.200          H  
ATOM   2138 2HD  ARG A 137     -14.402  30.206  15.972  1.00  6.200          H  
ATOM   2139  HE  ARG A 137     -11.983  31.214  17.217  1.00  6.200          H  
ATOM   2140 1HH1 ARG A 137     -15.356  30.131  17.730  1.00  6.200          H  
ATOM   2141 2HH1 ARG A 137     -15.463  30.995  19.254  1.00  6.200          H  
ATOM   2142 1HH2 ARG A 137     -12.214  32.290  19.182  1.00  6.200          H  
ATOM   2143 2HH2 ARG A 137     -13.713  32.206  20.075  1.00  6.200          H  
ATOM   2144  N   ASP A 138     -14.760  27.584  12.497  1.00  3.950          N  
ATOM   2145  CA  ASP A 138     -14.743  27.039  11.153  1.00  4.310          C  
ATOM   2146  C   ASP A 138     -13.457  26.248  11.005  1.00  4.230          C  
ATOM   2147  O   ASP A 138     -12.362  26.816  11.146  1.00  4.590          O  
ATOM   2148  CB  ASP A 138     -14.822  28.151  10.105  1.00  5.890          C  
ATOM   2149  CG  ASP A 138     -14.968  27.655   8.634  1.00  5.890          C  
ATOM   2150  OD1 ASP A 138     -14.732  26.478   8.317  1.00  5.890          O  
ATOM   2151  OD2 ASP A 138     -15.345  28.488   7.822  1.00  5.890          O  
ATOM   2152  H   ASP A 138     -14.506  28.551  12.628  1.00  4.740          H  
ATOM   2153  HA  ASP A 138     -15.590  26.363  11.026  1.00  5.170          H  
ATOM   2154 1HB  ASP A 138     -15.666  28.802  10.335  1.00  7.070          H  
ATOM   2155 2HB  ASP A 138     -13.918  28.759  10.169  1.00  7.070          H  
ATOM   2156  N   VAL A 139     -13.620  24.933  10.853  1.00  4.050          N  
ATOM   2157  CA  VAL A 139     -12.531  23.975  10.774  1.00  4.200          C  
ATOM   2158  C   VAL A 139     -12.481  23.264   9.413  1.00  4.450          C  
ATOM   2159  O   VAL A 139     -11.825  22.222   9.283  1.00  4.630          O  
ATOM   2160  CB  VAL A 139     -12.645  22.924  11.924  1.00  5.820          C  
ATOM   2161  CG1 VAL A 139     -12.481  23.625  13.301  1.00  5.820          C  
ATOM   2162  CG2 VAL A 139     -13.971  22.191  11.836  1.00  5.820          C  
ATOM   2163  H   VAL A 139     -14.572  24.605  10.769  1.00  4.860          H  
ATOM   2164  HA  VAL A 139     -11.601  24.521  10.909  1.00  5.040          H  
ATOM   2165  HB  VAL A 139     -11.860  22.197  11.833  1.00  6.980          H  
ATOM   2166 1HG1 VAL A 139     -12.542  22.888  14.103  1.00  6.980          H  
ATOM   2167 2HG1 VAL A 139     -11.516  24.122  13.346  1.00  6.980          H  
ATOM   2168 3HG1 VAL A 139     -13.267  24.361  13.440  1.00  6.980          H  
ATOM   2169 1HG2 VAL A 139     -14.022  21.455  12.639  1.00  6.980          H  
ATOM   2170 2HG2 VAL A 139     -14.789  22.901  11.949  1.00  6.980          H  
ATOM   2171 3HG2 VAL A 139     -14.054  21.681  10.876  1.00  6.980          H  
ATOM   2172  N   ARG A 140     -13.146  23.819   8.391  1.00  4.690          N  
ATOM   2173  CA  ARG A 140     -13.134  23.152   7.082  1.00  5.170          C  
ATOM   2174  C   ARG A 140     -11.731  22.974   6.495  1.00  5.200          C  
ATOM   2175  O   ARG A 140     -11.465  21.985   5.814  1.00  5.620          O  
ATOM   2176  CB  ARG A 140     -14.010  23.877   6.089  1.00  7.050          C  
ATOM   2177  CG  ARG A 140     -15.497  23.713   6.345  1.00  7.050          C  
ATOM   2178  CD  ARG A 140     -16.301  24.473   5.381  1.00  7.050          C  
ATOM   2179  NE  ARG A 140     -16.169  25.892   5.620  1.00  7.050          N  
ATOM   2180  CZ  ARG A 140     -16.611  26.878   4.810  1.00  7.050          C  
ATOM   2181  NH1 ARG A 140     -17.229  26.603   3.667  1.00  7.050          N  
ATOM   2182  NH2 ARG A 140     -16.416  28.129   5.180  1.00  7.050          N  
ATOM   2183  H   ARG A 140     -13.651  24.717   8.525  1.00  5.630          H  
ATOM   2184  HA  ARG A 140     -13.570  22.167   7.220  1.00  6.200          H  
ATOM   2185 1HB  ARG A 140     -13.782  24.943   6.125  1.00  8.460          H  
ATOM   2186 2HB  ARG A 140     -13.792  23.526   5.081  1.00  8.460          H  
ATOM   2187 1HG  ARG A 140     -15.766  22.661   6.272  1.00  8.460          H  
ATOM   2188 2HG  ARG A 140     -15.729  24.084   7.345  1.00  8.460          H  
ATOM   2189 1HD  ARG A 140     -15.960  24.255   4.371  1.00  8.460          H  
ATOM   2190 2HD  ARG A 140     -17.350  24.201   5.488  1.00  8.460          H  
ATOM   2191  HE  ARG A 140     -15.690  26.174   6.502  1.00  8.460          H  
ATOM   2192 1HH1 ARG A 140     -17.379  25.646   3.386  1.00  8.460          H  
ATOM   2193 2HH1 ARG A 140     -17.554  27.354   3.075  1.00  8.460          H  
ATOM   2194 1HH2 ARG A 140     -15.940  28.320   6.087  1.00  8.460          H  
ATOM   2195 2HH2 ARG A 140     -16.731  28.891   4.608  1.00  8.460          H  
ATOM   2196  N   GLN A 141     -10.813  23.877   6.815  1.00  4.940          N  
ATOM   2197  CA  GLN A 141      -9.438  23.828   6.342  1.00  5.250          C  
ATOM   2198  C   GLN A 141      -8.716  22.568   6.827  1.00  5.200          C  
ATOM   2199  O   GLN A 141      -7.726  22.139   6.220  1.00  5.650          O  
ATOM   2200  CB  GLN A 141      -8.692  25.107   6.794  1.00  7.230          C  
ATOM   2201  CG  GLN A 141      -8.507  25.266   8.334  1.00  7.230          C  
ATOM   2202  CD  GLN A 141      -9.743  25.904   9.005  1.00  7.230          C  
ATOM   2203  OE1 GLN A 141     -10.842  25.786   8.466  1.00  7.230          O  
ATOM   2204  NE2 GLN A 141      -9.602  26.529  10.150  1.00  7.230          N  
ATOM   2205  H   GLN A 141     -11.102  24.680   7.368  1.00  5.930          H  
ATOM   2206  HA  GLN A 141      -9.453  23.807   5.252  1.00  6.300          H  
ATOM   2207 1HB  GLN A 141      -7.703  25.122   6.342  1.00  8.670          H  
ATOM   2208 2HB  GLN A 141      -9.226  25.983   6.427  1.00  8.670          H  
ATOM   2209 1HG  GLN A 141      -8.312  24.313   8.795  1.00  8.670          H  
ATOM   2210 2HG  GLN A 141      -7.658  25.926   8.506  1.00  8.670          H  
ATOM   2211 1HE2 GLN A 141     -10.451  26.884  10.608  1.00  8.670          H  
ATOM   2212 2HE2 GLN A 141      -8.704  26.624  10.580  1.00  8.670          H  
ATOM   2213  N   TYR A 142      -9.213  21.957   7.910  1.00  4.890          N  
ATOM   2214  CA  TYR A 142      -8.598  20.764   8.458  1.00  5.040          C  
ATOM   2215  C   TYR A 142      -9.286  19.576   7.802  1.00  5.090          C  
ATOM   2216  O   TYR A 142      -8.641  18.602   7.409  1.00  5.460          O  
ATOM   2217  CB  TYR A 142      -8.799  20.702   9.969  1.00  7.000          C  
ATOM   2218  CG  TYR A 142      -8.212  21.872  10.790  1.00  7.000          C  
ATOM   2219  CD1 TYR A 142      -9.066  22.815  11.201  1.00  7.000          C  
ATOM   2220  CD2 TYR A 142      -6.887  21.982  11.136  1.00  7.000          C  
ATOM   2221  CE1 TYR A 142      -8.675  23.872  11.951  1.00  7.000          C  
ATOM   2222  CE2 TYR A 142      -6.460  23.056  11.904  1.00  7.000          C  
ATOM   2223  CZ  TYR A 142      -7.374  24.004  12.306  1.00  7.000          C  
ATOM   2224  OH  TYR A 142      -7.012  25.076  13.083  1.00  7.000          O  
ATOM   2225  H   TYR A 142     -10.055  22.321   8.357  1.00  5.870          H  
ATOM   2226  HA  TYR A 142      -7.539  20.743   8.210  1.00  6.050          H  
ATOM   2227 1HB  TYR A 142      -9.866  20.657  10.180  1.00  8.400          H  
ATOM   2228 2HB  TYR A 142      -8.378  19.780  10.337  1.00  8.400          H  
ATOM   2229  HD1 TYR A 142     -10.065  22.717  10.923  1.00  8.400          H  
ATOM   2230  HD2 TYR A 142      -6.189  21.239  10.816  1.00  8.400          H  
ATOM   2231  HE1 TYR A 142      -9.405  24.614  12.268  1.00  8.400          H  
ATOM   2232  HE2 TYR A 142      -5.416  23.152  12.190  1.00  8.400          H  
ATOM   2233  HH  TYR A 142      -6.177  24.898  13.520  1.00  8.400          H  
ATOM   2234  N   VAL A 143     -10.599  19.716   7.583  1.00  5.030          N  
ATOM   2235  CA  VAL A 143     -11.428  18.675   6.966  1.00  5.420          C  
ATOM   2236  C   VAL A 143     -10.896  18.373   5.569  1.00  5.970          C  
ATOM   2237  O   VAL A 143     -10.851  17.221   5.137  1.00  6.450          O  
ATOM   2238  CB  VAL A 143     -12.910  19.111   6.868  1.00  7.430          C  
ATOM   2239  CG1 VAL A 143     -13.711  18.101   6.053  1.00  7.430          C  
ATOM   2240  CG2 VAL A 143     -13.505  19.260   8.263  1.00  7.430          C  
ATOM   2241  H   VAL A 143     -11.040  20.564   7.949  1.00  6.040          H  
ATOM   2242  HA  VAL A 143     -11.369  17.772   7.561  1.00  6.500          H  
ATOM   2243  HB  VAL A 143     -12.963  20.055   6.348  1.00  8.920          H  
ATOM   2244 1HG1 VAL A 143     -14.745  18.436   5.987  1.00  8.920          H  
ATOM   2245 2HG1 VAL A 143     -13.311  18.009   5.046  1.00  8.920          H  
ATOM   2246 3HG1 VAL A 143     -13.675  17.127   6.545  1.00  8.920          H  
ATOM   2247 1HG2 VAL A 143     -14.541  19.585   8.182  1.00  8.920          H  
ATOM   2248 2HG2 VAL A 143     -13.469  18.307   8.770  1.00  8.920          H  
ATOM   2249 3HG2 VAL A 143     -12.942  19.996   8.829  1.00  8.920          H  
ATOM   2250  N   GLN A 144     -10.509  19.418   4.857  1.00  6.170          N  
ATOM   2251  CA  GLN A 144      -9.988  19.327   3.500  1.00  6.940          C  
ATOM   2252  C   GLN A 144      -8.727  18.465   3.360  1.00  7.280          C  
ATOM   2253  O   GLN A 144      -8.390  18.063   2.246  1.00  7.590          O  
ATOM   2254  CB  GLN A 144      -9.716  20.731   2.958  1.00  9.410          C  
ATOM   2255  CG  GLN A 144     -10.978  21.531   2.651  1.00  9.410          C  
ATOM   2256  CD  GLN A 144     -10.691  22.975   2.295  1.00  9.410          C  
ATOM   2257  OE1 GLN A 144      -9.626  23.513   2.623  1.00  9.410          O  
ATOM   2258  NE2 GLN A 144     -11.639  23.614   1.624  1.00  9.410          N  
ATOM   2259  H   GLN A 144     -10.620  20.342   5.285  1.00  7.400          H  
ATOM   2260  HA  GLN A 144     -10.761  18.874   2.882  1.00  8.330          H  
ATOM   2261 1HB  GLN A 144      -9.137  21.292   3.697  1.00 11.290          H  
ATOM   2262 2HB  GLN A 144      -9.118  20.667   2.050  1.00 11.290          H  
ATOM   2263 1HG  GLN A 144     -11.459  21.071   1.789  1.00 11.290          H  
ATOM   2264 2HG  GLN A 144     -11.651  21.501   3.490  1.00 11.290          H  
ATOM   2265 1HE2 GLN A 144     -11.507  24.572   1.361  1.00 11.290          H  
ATOM   2266 2HE2 GLN A 144     -12.487  23.144   1.377  1.00 11.290          H  
ATOM   2267  N   GLY A 145      -7.978  18.239   4.447  1.00  7.480          N  
ATOM   2268  CA  GLY A 145      -6.773  17.421   4.378  1.00  8.050          C  
ATOM   2269  C   GLY A 145      -7.011  16.007   4.925  1.00  8.140          C  
ATOM   2270  O   GLY A 145      -6.078  15.205   5.031  1.00  8.860          O  
ATOM   2271  H   GLY A 145      -8.281  18.568   5.366  1.00  8.980          H  
ATOM   2272 1HA  GLY A 145      -6.426  17.364   3.347  1.00  9.660          H  
ATOM   2273 2HA  GLY A 145      -5.987  17.901   4.957  1.00  9.660          H  
ATOM   2274  N   CYS A 146      -8.253  15.697   5.288  1.00  7.580          N  
ATOM   2275  CA  CYS A 146      -8.563  14.434   5.936  1.00  7.810          C  
ATOM   2276  C   CYS A 146      -8.865  13.245   5.029  1.00  8.590          C  
ATOM   2277  O   CYS A 146      -9.439  13.370   3.948  1.00  8.990          O  
ATOM   2278  CB  CYS A 146      -9.720  14.661   6.901  1.00 10.840          C  
ATOM   2279  SG  CYS A 146      -9.267  15.739   8.282  1.00 10.840          S  
ATOM   2280  H   CYS A 146      -9.017  16.361   5.129  1.00  9.100          H  
ATOM   2281  HA  CYS A 146      -7.700  14.167   6.537  1.00  9.370          H  
ATOM   2282 1HB  CYS A 146     -10.541  15.131   6.371  1.00 13.010          H  
ATOM   2283 2HB  CYS A 146     -10.098  13.731   7.289  1.00 13.010          H  
ATOM   2284  HG  CYS A 146      -9.002  16.865   7.562  1.00 13.010          H  
ATOM   2285  N   GLY A 147      -8.507  12.060   5.539  1.00  9.030          N  
ATOM   2286  CA  GLY A 147      -8.757  10.757   4.924  1.00  9.940          C  
ATOM   2287  C   GLY A 147     -10.036  10.094   5.444  1.00 10.450          C  
ATOM   2288  O   GLY A 147     -10.267   8.904   5.209  1.00 10.790          O  
ATOM   2289  H   GLY A 147      -8.013  12.064   6.420  1.00 10.840          H  
ATOM   2290 1HA  GLY A 147      -8.824  10.878   3.842  1.00 11.930          H  
ATOM   2291 2HA  GLY A 147      -7.908  10.104   5.117  1.00 11.930          H  
ATOM   2292  N   VAL A 148     -10.824  10.849   6.206  1.00 10.720          N  
ATOM   2293  CA  VAL A 148     -12.048  10.349   6.809  1.00 11.410          C  
ATOM   2294  C   VAL A 148     -13.209  11.280   6.493  1.00 11.680          C  
ATOM   2295  O   VAL A 148     -14.220  10.828   5.960  1.00 12.180          O  
ATOM   2296  OXT VAL A 148     -13.298  12.314   7.155  1.00 17.120          O  
ATOM   2297  CB  VAL A 148     -11.906  10.232   8.340  1.00 14.990          C  
ATOM   2298  CG1 VAL A 148     -13.205   9.718   8.934  1.00 14.990          C  
ATOM   2299  CG2 VAL A 148     -10.758   9.310   8.683  1.00 14.990          C  
ATOM   2300  H   VAL A 148     -10.567  11.812   6.351  1.00 12.860          H  
ATOM   2301  HA  VAL A 148     -12.271   9.365   6.396  1.00 13.690          H  
ATOM   2302  HB  VAL A 148     -11.714  11.219   8.766  1.00 17.990          H  
ATOM   2303 1HG1 VAL A 148     -13.091   9.647   9.989  1.00 17.990          H  
ATOM   2304 2HG1 VAL A 148     -14.025  10.400   8.703  1.00 17.990          H  
ATOM   2305 3HG1 VAL A 148     -13.428   8.736   8.525  1.00 17.990          H  
ATOM   2306 1HG2 VAL A 148     -10.663   9.242   9.765  1.00 17.990          H  
ATOM   2307 2HG2 VAL A 148     -10.955   8.330   8.267  1.00 17.990          H  
ATOM   2308 3HG2 VAL A 148      -9.844   9.701   8.268  1.00 17.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -890.044 95.6321 637.252 -51.3358 15.7189 34.0027 334.532 -359.533 -1.14179 -8.35473 -282.461 -38.2532 -91.0357 -24.7304 -37.2296 -17.9241 -2.54855 0.23592 10.3803 79.4516 102.945 -20.1894 20.2195 37.1355 -13.067 85.2953 -385.048
MET:NtermProteinFull_1 -3.38593 0.32276 2.29199 -0.47332 0.16838 0.0013 1.44662 -1.2466 -0 -0 -1.07462 1.1709 0 0 0 0 0 0.25991 0.13069 1.53953 0 0 0 0.60916 0 0.15012 1.91088
LYS_2 -3.84129 0.41159 2.9887 -0.31732 0.0307 0.14873 1.68089 -1.59138 -0 -0 -0.94019 0.04548 0 0 0 0 0 -0.05203 0.00397 1.66087 0 -0.08533 0 -1.5107 -0.17528 0.28647 -1.25611
ALA_3 -4.31833 0.39963 3.73741 -0.02341 0 0 1.58808 -2.07126 -0 -0 -1.00379 -0.36801 0 0 0 0 0 -0.06525 0 0 0 -0.37518 0 1.8394 -0.51094 0.31512 -0.85652
LEU_4 -4.62569 0.34026 3.9046 -0.48828 0.29322 0.1214 2.19577 -2.14594 -0 -0 -1.34422 0.13845 0 0 0 0 0 0.38534 0.02053 0.23273 0 -0.26139 0 0.18072 -0.43822 0.45061 -1.04011
ILE_5 -5.7226 0.3923 4.30879 -0.48293 0.32481 0.09583 2.20224 -2.43151 -0 -0 -1.39757 -0.00444 0 0 0 0 0 -0.03785 0.00819 0.52027 0 -0.45586 0 0.73287 -0.08269 0.5663 -1.46385
VAL_6 -6.45181 0.77682 5.31302 -0.31599 0.21889 0.07228 2.82897 -3.03145 -0.01443 -0.09356 -2.14458 -0.21358 0 0 0 0 0 0.06625 0.00814 0.11956 0 -0.30106 0 1.9342 -0.04975 0.64308 -0.635
LEU_7 -8.91218 0.94108 4.53558 -0.68553 0.17304 0.24331 2.84615 -3.07229 -0 -0 -1.86635 0.10411 0 0 0 0 0 0.05854 0.16 0.7044 0 -0.1187 0 0.18072 0.14866 0.54049 -4.01897
GLY_8 -3.76049 0.2808 4.72954 -5e-05 0 0 2.22212 -2.32159 -0 -0 -2.58503 -0.4154 0 0 0 0 0 -0.08704 0 0 0 0.24782 0 0.83697 0.76465 0.26058 0.17288
LEU_9 -5.32514 0.2777 4.65861 -0.48989 0.22329 0.11996 2.42824 -2.54309 -0 -0 -2.41433 0.26006 0 0 0 0 0 0.0155 0.03139 0.29248 0 -0.28538 0 0.18072 0.36347 0.25928 -1.94712
VAL_10 -6.22781 0.32293 4.04807 -0.30423 0.17612 0.06974 2.55899 -2.60222 -0 -0 -2.43591 -0.14694 0 0 0 0 0 -0.06971 0.0039 0.04461 0 -0.37948 0 1.9342 -0.16225 0.33969 -2.83031
LEU_11 -7.86004 0.64534 4.04393 -0.47964 0.19623 0.107 2.77855 -2.8581 -0.01443 -0.09356 -2.01365 0.22996 0 0 0 0 0 -0.01128 0.03837 0.35656 0 -0.27466 0 0.18072 -0.13206 0.364 -4.79674
LEU_12 -5.70919 0.56168 5.77298 -0.6646 0.17653 0.21896 2.98196 -2.99313 -0.01066 -0.07245 -2.59328 0.14069 0 0 0 0 0 -0.01568 0.01294 0.81368 0 -0.2077 0 0.18072 -0.15487 0.42476 -1.13666
SER_13 -4.33008 0.17401 5.43184 -0.02701 0 0.06261 2.51446 -2.5529 -0.00073 -0.01018 -2.71296 -0.60797 0 0 0 0 0 0.00033 0.00047 0.81957 0 0.34066 0.60306 -0.77834 0.09245 0.29356 -0.68714
VAL_14 -7.91817 0.85928 4.84643 -0.31277 0.20412 0.07072 3.29708 -3.21362 -0 -0 -3.00491 -0.12477 0 0 0 0 0 -0.06078 0.00055 0.05925 0 -0.32323 0 1.9342 0.05518 0.36349 -3.26794
THR_15 -5.34844 0.58101 4.72904 -0.1193 0.02814 0.05448 2.40262 -2.6155 -0.00527 -0.02498 -0.76211 -0.59687 0 0 0 0 0 0.08352 0.0002 0.4973 0 0.14813 2.3527 -1.0874 -0.09307 0.47889 0.7031
VAL_16 -3.985 0.26263 3.11017 -0.30885 0.20997 0.07087 1.5779 -1.77911 -0 -0 -1.05585 -0.18823 0 0 0 0 0 -0.05473 0.00558 0.09886 0 -0.37157 0 1.9342 -0.06924 0.31747 -0.22494
GLN_17 -3.44271 0.22512 3.26364 -0.67361 0.08092 0.73137 1.19285 -1.59134 -0.01066 -0.07245 -0.47737 -0.42331 0 0 0 0 0 0.01941 0.01253 0 2.38882 -0.17086 0 -0.18838 -0.13117 0.52569 1.25849
GLY_18 -2.3639 0.09613 2.81952 -5e-05 0 0 1.1392 -1.41793 -0 -0 -1.3459 -0.4127 0 0 0 0 0 -0.0467 0 0 0 -1.15818 0 0.83697 -0.32098 0.70827 -1.46627
LYS_19 -4.74716 0.63663 4.8912 -0.32599 0.0296 0.13151 2.00963 -2.15984 -0.00489 -0.07207 -2.91421 0.2169 0 0 0 -0.72309 0 0.15218 0.42636 2.00775 0 -0.00025 0 -1.5107 -0.39223 0.56623 -1.78243
VAL_20 -3.56447 0.2744 1.9312 -0.33454 0.29172 0.07325 0.66132 -1.1734 -0 -0 -0.1549 -0.27291 0 0 0 0 0 0.15 0.00118 1.50872 0 -0.21331 0 1.9342 -0.2409 0.58198 1.45354
PHE_21 -9.29493 1.18399 1.14214 -0.52752 0.01851 0.17518 1.80839 -1.88451 -0 -0 -1.37803 0.21966 0 0 0 0 0 0.30615 0.3721 0 2.37091 -0.06384 0 1.0402 -0.27359 0.81834 -3.96684
GLU_22 -4.55447 0.26311 5.65089 -0.20782 0.02686 0.28769 2.646 -2.35931 -0.00014 -0.0015 -3.10824 -0.47486 0 0 -0.9008 0 0 0.08822 0.01531 0 3.03314 -0.05477 0 -2.7348 -0.2757 0.82153 -1.83966
ARG_23 -7.25838 0.7116 5.29087 -0.72643 0.10051 0.44945 2.43063 -2.36714 -0.00877 -0.11674 -1.94533 0.32121 0 0 -0.95449 0 0 -0.09426 0.66225 2.14944 0 -0.18166 0 -1.2888 -0.30781 0.80903 -2.32483
CYS_24 -5.02104 0.40094 4.42195 -0.048 0.00031 0.01841 1.33251 -2.16838 -0.00953 -0.10735 -0.58278 -0.48538 0 0 0 0 0 0.04062 0.00597 0.51766 0 0.32545 0 3.6196 -0.37272 0.70803 2.59627
GLU_25 -7.89909 0.43526 9.15991 -0.20703 0.03178 0.2965 4.74953 -4.02902 -0 -0 -5.23426 -0.54258 0 0 -0.9008 -0.72309 0 0.08382 0.12969 0 3.53452 -0.22003 0 -2.7348 -0.25604 0.39089 -3.93484
LEU_26 -9.95867 1.50813 3.50547 -0.51517 0.25754 0.1238 2.70535 -2.9499 -0.01729 -0.1123 -1.90427 0.21806 0 0 0 0 0 -0.0432 0.05291 0.40757 0 -0.26497 0 0.18072 -0.24965 0.80558 -6.25029
ALA_27 -6.25362 0.63106 3.66628 -0.02075 0 0 2.2683 -2.71105 -0.00014 -0.0015 -1.92789 -0.38703 0 0 0 0 0 0.04202 0 0 0 -0.28345 0 1.8394 -0.32424 0.7522 -2.71042
ARG_28 -7.17706 0.48321 7.73759 -0.70016 0.0885 0.44152 2.79591 -3.51406 -0 -0 -2.63658 0.35858 0 0 0 0 0 -0.02814 0.0311 1.46279 0 -0.01411 0 -1.2888 -0.30212 0.41829 -1.84356
THR_29 -7.87851 0.88476 5.31798 -0.11618 0.027 0.05084 3.66803 -3.21927 -0 -0 -2.17301 -0.59078 0 0 0 0 0 -0.04802 0 0.82315 0 0.06641 2.34498 -1.0874 -0.08297 0.68494 -1.32805
LEU_30 -9.02587 0.98082 3.23423 -0.49684 0.18511 0.10834 2.65055 -2.74813 -0 -0 -2.14328 0.00528 0 0 0 0 0 0.10313 0.15722 3.32392 0 -0.28669 0 0.18072 -0.16377 0.59861 -3.33666
LYS_31 -4.80951 0.20272 5.04784 -0.70003 0.11977 0.49787 1.99842 -2.38528 -0.01729 -0.1123 -2.08592 -0.00523 0 0 0 0 0 -0.03258 0.0307 2.51668 0 -0.03528 0 -1.5107 -0.20437 0.3634 -1.1211
ARG_32 -8.30118 1.02675 5.83884 -0.50739 0.10881 0.27891 2.41036 -2.97054 -0 -0 -0.71484 0.27557 0 0 0 0 0 0.2879 0.24261 2.07011 0 -0.13995 0 -1.2888 -0.26247 0.79235 -0.85297
LEU_33 -6.94957 0.80022 1.62915 -0.48024 0.12971 0.14306 1.29677 -1.98427 -0 -0 -1.27743 0.10076 0 0 0 0 0 0.02685 0.55181 0.11859 0 -0.06041 0 0.18072 -0.35658 0.8398 -5.29106
GLY_34 -2.01684 0.27362 2.4913 -5e-05 0 0 1.12434 -1.26977 -0 -0 -1.09458 -0.37209 0 0 0 0 0 -0.17849 0 0 0 -1.3953 0 0.83697 -0.26663 0.67426 -1.19326
MET_35 -6.07465 0.44865 3.66036 -0.66525 0.16593 0.26204 1.07898 -1.64693 -0 -0 -0.69862 -0.12802 0 0 0 0 0 -0.05645 0.10731 3.14653 0 0.2027 0 0.60916 -0.18389 0.63879 0.86665
ASP_36 -3.37234 0.29543 5.23999 -0.16775 0.01002 0.50823 2.9257 -2.25642 -0 -0 -4.41288 -0.97591 0 0 -0.99209 0 0 0.00145 0.00239 0 3.27205 0.01977 0 -2.3716 -0.25631 0.38175 -2.1485
GLY_37 -2.99433 0.4623 3.87798 -4e-05 0 0 1.86598 -1.92871 -0 -0 -0.78939 -0.41996 0 0 0 0 0 -0.08943 0 0 0 0.34371 0 0.83697 0.11592 0.33805 1.61904
TYR_38 -4.19609 0.56066 3.8307 -0.95347 0.05576 0.40201 1.85397 -1.95434 -0.01072 -0.07856 -2.50266 -0.31597 0 0 -1.68119 0 0 0.00671 0.00681 0 1.91417 -0.21249 0.0874 1.2797 0.43919 0.30078 -1.16766
ARG_39 -11.5551 1.02538 9.05026 -0.98406 0.35625 0.76593 4.11866 -4.47669 -0 -0 -2.36512 0.11138 0 0 0 0 0 -0.05412 0.28026 3.55506 0 -0.10693 0 -1.2888 0.24049 0.56774 -0.75942
GLY_40 -4.21202 0.46916 4.20301 -4e-05 0 0 2.29946 -2.28385 -0 -0 -1.94754 -0.4079 0 0 0 0 0 -0.12205 0 0 0 0.41713 0 0.83697 0.2409 0.53516 0.0284
ILE_41 -3.51782 0.34867 2.86875 -0.72011 0.47212 0.26697 1.59512 -1.73224 -0 -0 -1.48841 0.17175 0 0 0 0 0 -0.18927 0.00531 0.81954 0 0.37941 0 0.73287 0.08682 0.37865 0.47813
SER_42 -5.0213 0.89516 5.21258 -0.03097 0.02508 0.02946 3.16783 -2.62449 -0.01217 -0.09125 -2.69845 0.11469 0 0 0 0 0 0.00135 0.0069 0.55678 0 0.10345 0.60302 -0.77834 0.1218 0.38159 -0.03726
LEU_43 -9.02238 1.38958 3.62459 -0.66543 0.26925 0.22992 3.43758 -2.77553 -0 -0 -2.2477 0.12275 0 0 0 0 0 -0.01472 0.08046 0.55598 0 -0.08765 0 0.18072 0.45009 0.41542 -4.05706
ALA_44 -5.60806 0.61587 3.20935 -0.02363 0 0 1.67871 -2.24186 -0 -0 -0.97391 -0.35989 0 0 0 0 0 -0.05421 0 0 0 -0.32175 0 1.8394 -0.0423 0.3833 -1.899
ASN_45 -6.84705 0.79337 5.69606 -0.20876 0.00713 0.29208 3.46636 -3.04511 -0 -0 -2.49622 -0.36634 0 0 0 -0.37728 0 0.19699 0.00324 0 2.72244 0.07157 0 -0.93687 -0.34669 0.29821 -1.07685
TRP_46 -14.2001 2.16927 4.92788 -1.08598 0.09451 0.40651 3.60994 -4.11295 -0.01133 -0.07966 -2.80797 -0.3339 0 0 0 0 0 0.01412 0.00457 0 1.5695 0.05817 0 1.6906 -0.129 0.84433 -7.37148
MET_47 -11.0944 1.68033 5.26734 -0.7423 0.33368 0.39125 3.15198 -3.25373 -0.00084 -0.01159 -1.65009 -0.02656 0 0 0 0 0 0.05391 0.58662 2.57218 0 0.03619 0 0.60916 -0.14598 1.22295 -1.01994
CYS:disulfide_48 -7.6698 0.72415 5.57951 -0.06137 0 0.0525 2.7689 -3.04785 -0.00757 -0.08489 -1.92098 -0.36944 0 0 0 0 -0.65311 0.19565 0.00781 0.7486 0 0.26896 0 3.6196 0.32651 0.77567 1.25286
LEU_49 -10.2897 1.23284 4.62879 -0.52044 0.28624 0.12302 3.17181 -3.2921 -0.02924 -0.13273 -2.22464 0.27312 0 0 0 0 0 -0.04253 0.06589 0.37444 0 -0.26534 0 0.18072 0.19353 0.80375 -5.4626
ALA_50 -6.76213 0.49001 4.14762 -0.01986 0 0 3.16121 -3.08116 -0.01008 -0.04632 -3.2616 -0.38281 0 0 0 0 0 0.18749 0 0 0 -0.33545 0 1.8394 -0.37486 0.85568 -3.59287
LYS_51 -6.59046 0.56124 5.7934 -0.42773 0.09821 0.22723 2.57446 -2.88498 -0 -0 -1.73464 -0.04398 0 0 0 0 0 0.21131 0.01357 1.8484 0 0.09662 0 -1.5107 -0.09662 0.51342 -1.35126
TRP_52 -7.35856 0.59717 4.52573 -1.02412 0.11689 0.40547 1.55457 -2.34369 -0.01623 -0.12399 -1.15165 -0.32876 0 0 0 0 0 -0.04049 0.00565 0 1.53503 0.00063 0 1.6906 0.01944 0.54278 -1.39353
GLU_53 -6.58264 0.64634 6.67198 -0.3909 0.09007 0.80269 2.54814 -2.85363 -0.01704 -0.09402 -4.17739 -0.53062 0 0 -0.54143 0 0 -0.04934 0.01607 0 3.64789 -0.21515 0 -2.7348 -0.17141 0.6262 -3.30897
SER_54 -5.34893 0.49175 6.12933 -0.0407 0.02859 0.06424 3.20734 -2.84011 -0.06229 -0.24176 -2.126 -0.43907 0 0 -0.71267 0 0 -0.05513 0.00285 0.20721 0 -0.30233 1.71959 -0.77834 0.36334 0.97365 0.24055
GLY_55 -2.73203 0.29923 2.88579 -5e-05 0 0 1.75188 -1.53336 -0 -0 -0.82328 -0.42673 0 0 0 0 0 -0.02538 0 0 0 -1.03454 0 0.83697 0.04103 0.75693 -0.00353
TYR_56 -10.8488 1.47905 4.95187 -0.64414 0.05394 0.36461 2.73376 -3.50856 -0.05201 -0.36837 -2.72715 -0.40512 0 0 0 0 0 -0.03524 0.009 0 1.84434 0.23967 0.08153 1.2797 -0.21043 0.54843 -5.21393
ASN_57 -5.95614 0.48631 5.50083 -0.29519 0.08872 0.50189 2.93556 -2.91452 -0.00886 -0.08782 -2.19626 -0.78892 0 0 -0.76252 0 0 -0.04149 0.10404 0 1.90041 -0.44474 0 -0.93687 0.08328 0.5861 -2.24619
THR_58 -6.5092 1.00648 4.6292 -0.13086 0.07929 0.07586 2.30712 -2.64525 -0.00042 -0.00128 -0.50187 -1.08963 0 0 -0.51509 0 0 -0.03826 0.17395 0.09264 0 0.00646 2.4183 -1.0874 -0.25851 0.6571 -1.33136
ARG_59 -4.83331 0.40286 5.10557 -0.44294 0.05959 0.25079 2.62818 -2.38797 -0 -0 -3.61315 0.13023 0 0 -0.76252 -1.71579 0 -0.06619 0.13292 1.94922 0 -0.05269 0 -1.2888 -0.45878 0.59396 -4.36882
ALA_60 -4.27409 0.25067 3.58487 -0.02583 0.00029 0 2.07916 -2.29829 -0.0061 -0.07482 -2.06325 -0.22073 0 0 0 0 0 0.30197 0 0 0 -0.04875 0 1.8394 -0.74364 0.29425 -1.40489
THR_61 -5.44289 0.40656 1.72476 -0.16581 0.08081 0.0606 1.05446 -1.61209 -0 -0 -0.64243 -0.3942 0 0 0 0 0 0.19191 0.00276 0.27004 0 0.07082 2.34171 -1.0874 -0.28249 0.29965 -3.12322
ASN_62 -5.46091 0.59891 5.7194 -0.28514 0.11823 0.49515 3.33306 -2.85767 -0.03641 -0.30549 -2.93143 -0.8992 0 0 -0.70749 0 0 -0.0599 0.02355 0 1.98411 -0.31053 0 -0.93687 0.12955 0.39102 -1.99806
TYR_63 -4.45308 0.34027 1.96979 -0.68732 0.05849 0.36361 0.34314 -1.48694 -0.01846 -0.1152 -0.12248 -0.23411 0 0 0 0 0 -0.04007 0.00996 0 2.16653 0.06068 0.00192 1.2797 -0.17074 0.39571 -0.33861
ASN_64 -2.74897 0.1964 3.16808 -0.19405 0.0128 0.32948 1.07977 -1.58508 -0 -0 -0.93321 -0.78414 0 0 -0.70749 0 0 0.03238 0.00017 0 2.28762 -0.63044 0 -0.93687 0.27727 0.18657 -0.94969
ALA_65 -4.16396 0.39647 3.39249 -0.01807 0 0 1.53903 -2.2814 -0 -0 -0.06777 -0.075 0 0 0 0 0 0.03802 0 0 0 0.27877 0 1.8394 0.62459 0.28407 1.78664
GLY_66 -0.73028 0.05817 1.12368 -4e-05 0 0 0.25181 -0.53198 -0.01366 -0.11818 0.45865 -0.42257 0 0 0 0 0 0.09963 0 0 0 0.43547 0 0.83697 0.37993 0.36374 2.19133
ASP_67 -4.1363 0.50243 6.21657 -0.10498 0.00548 0.30673 3.40709 -2.69008 -0.01096 -0.10445 -3.61855 -1.13985 0 0 -0.8474 -1.15939 0 -0.02884 0.01975 0 2.43529 -0.40062 0 -2.3716 0.0544 0.40787 -3.25741
ARG_68 -1.62026 0.29677 2.80363 -0.62201 0.0958 0.40195 1.19356 -1.13412 -0.01096 -0.10445 -2.6147 0.06051 0 0 -0.8474 0 0 -0.04581 0.02421 2.21516 0 -0.06286 0 -1.2888 -0.27305 0.5366 -0.99627
SER_69 -5.42683 0.64922 5.34029 -0.019 0 0.04345 2.31512 -2.51291 -0.0021 -0.00834 -1.18832 -0.80354 0 0 0 -0.47174 0 -0.05551 0.00751 0.19573 0 -0.27671 0.63569 -0.77834 0.11771 0.48463 -1.75398
THR_70 -6.99094 0.59563 5.76502 -0.1094 0.07522 0.08161 3.40919 -2.98502 -0.01416 -0.05027 -2.63679 -0.56072 0 0 0 -0.56661 0 0.06538 0.02663 0.1409 0 -0.35195 2.29417 -1.0874 0.12388 0.35344 -2.42219
ASP_71 -7.57305 0.72122 7.75141 -0.10554 0.00418 0.30922 3.07745 -3.77506 -0.07085 -0.55223 -4.24774 0.08941 0 0 0 -0.52442 0 -0.04384 0.03429 0 2.85922 0.16997 0 -2.3716 -0.04572 0.49955 -3.79413
TYR_72 -10.5464 1.11732 5.46818 -0.61456 0.05254 0.29577 3.09424 -3.33579 -0.03443 -0.17506 -4.79897 -0.09486 0 0 0 -0.57101 0 0.27388 0.00512 0 1.95964 -0.28228 0.14186 1.2797 -0.01144 1.21525 -5.5613
GLY_73 -4.75145 0.33767 4.85226 -0.00031 0 0 2.4583 -2.60054 -0.01314 -0.05274 -3.51553 -0.18515 0 0 0 0 0 0.09089 0 0 0 -1.52156 0 0.83697 -0.08818 1.01673 -3.1358
ILE_74 -9.0939 1.68611 1.8109 -0.57684 0.49598 0.16002 1.76182 -2.32418 -0.0361 -0.16463 -0.35349 0.21197 0 0 -0.71267 0 0 -0.07475 0.36684 1.46698 0 0.09565 0 0.73287 -0.09698 0.48256 -4.16186
PHE_75 -9.29231 0.9964 1.44106 -0.57633 0.0554 0.3254 1.40682 -2.16617 -0.02027 -0.12479 -1.01971 -0.0107 0 0 -0.6605 0 0 0.08423 0.02103 0 2.17387 -0.20312 0 1.0402 -0.42491 0.47271 -6.4817
GLN_76 -9.20246 0.91028 8.44466 -0.69882 0.22674 0.6956 2.50848 -4.0568 -0.02918 -0.30553 -2.09306 -0.41772 0 0 0 0 0 0.01345 0.01762 0 2.42286 -0.30785 0 -0.18838 -0.07338 0.5425 -1.59098
ILE_77 -9.97296 1.60054 3.25688 -0.62052 0.41849 0.12064 2.42912 -2.80452 -0 -0 -2.30875 0.50424 0 0 0 0 0 -0.05053 0.00461 0.94658 0 -0.46878 0 0.73287 -0.05894 0.88408 -5.38694
ASN_78 -8.36224 0.36178 8.35494 -0.31988 0.02957 0.50155 5.3709 -4.1328 -0.00745 -0.03895 -5.75023 -0.27233 0 0 -1.53484 -0.99616 0 -0.05775 0.1074 0 2.40449 -0.05434 0 -0.93687 -0.28319 1.12454 -4.49187
SER_79 -6.73248 0.68516 6.68644 -0.03035 0.00219 0.04898 3.35227 -3.06622 -0.02739 -0.26994 -2.56846 -0.84527 0 0 0 -0.56661 0 0.21686 0.00091 0.17851 0 -0.37599 0.75511 -0.77834 -0.23426 1.14869 -2.42018
ARG_80 -7.34562 0.64283 6.2014 -0.57552 0.12596 0.37028 3.42802 -2.90088 -0.0021 -0.00834 -2.89056 0.15626 0 0 -0.56322 -0.76026 0 -0.02191 0.29164 2.12669 0 -0.06293 0 -1.2888 -0.03716 0.95277 -2.16144
TYR_81 -7.57279 0.58525 5.00617 -0.70127 0.0658 0.40227 2.69383 -2.76785 -0 -0 -2.36077 -0.10078 0 0 -0.97162 -0.39913 0 0.22935 0.09438 0 2.16459 -0.15994 0.14441 1.2797 0.39936 0.92451 -1.04454
TRP_82 -11.5382 1.56562 2.83001 -0.69777 0.14071 0.42843 2.87574 -3.07351 -0.00512 -0.06722 -2.72875 -0.42006 0 0 0 0 0 -0.02996 0.21333 0 2.64054 -0.03801 0 1.6906 0.51513 1.10006 -4.59841
CYS:disulfide_83 -8.04334 0.71287 4.45055 -0.05738 0 0.0433 1.70641 -2.73898 -0.02273 -0.17945 -1.27496 -0.29809 0 0 0 0 -0.62116 0.05376 0.02417 0.38591 0 -0.31048 0 3.6196 0.35105 0.89434 -1.30459
ASN_84 -5.11959 0.37334 4.62364 -0.25533 0.03677 0.4757 1.81636 -2.38925 -0.01315 -0.22282 -2.44096 -0.58139 0 0 0 0 0 -0.05008 0.00374 0 3.02581 0.25338 0 -0.93687 0.10344 0.45047 -0.84678
ASP_85 -5.2808 0.77854 6.71537 -0.13408 0.02206 0.41809 2.67292 -2.80597 -0.01861 -0.11207 -3.86164 -1.45925 0 0 -0.4533 -0.57101 0 -0.00394 0.0645 0 2.85202 0.48611 0 -2.3716 0.32366 0.52035 -2.21866
GLY_86 -1.24048 0.20709 1.96877 -5e-05 0 0 0.62574 -0.89892 -0 -0 -1.32181 -0.42448 0 0 -0.4533 0 0 -0.05788 0 0 0 0.41425 0 0.83697 0.32051 0.37826 0.35467
LYS_87 -4.50708 0.6202 4.48184 -0.73429 0.20667 0.57785 1.32984 -1.73338 -0.01846 -0.1152 -1.13532 -0.1959 0 0 0 0 0 -0.05862 0.07693 2.81844 0 -0.04241 0 -1.5107 -0.20849 0.31461 0.16653
THR_88 -5.26354 1.02207 4.11507 -0.18541 0.10827 0.07542 1.97196 -2.26386 -0.00963 -0.18462 -0.48899 -0.37354 0 0 0 0 0 -0.07997 0.00441 0.26642 0 0.14654 2.27533 -1.0874 0.02047 1.07402 1.14303
PRO_89 -1.477 0.38038 0.75047 -0.07257 0 0.04472 0.37143 -0.37185 -0 -0 0.17492 0.58935 0 0 0 0 0 -0.1875 0.02362 0.40329 0 -0.57175 0 -2.4119 0.15602 1.0261 -1.17227
GLY_90 -1.66246 0.36362 1.5989 -0.00014 0 0 0.7872 -0.9147 -0 -0 0.26022 -0.32667 0 0 0 0 0 -0.215 0 0 0 0.51867 0 0.83697 1.07418 0.24624 2.56702
ALA_91 -4.0341 0.2842 1.81957 -0.02496 0.00021 0 1.61643 -1.67147 -0 -0 -1.09849 -0.22131 0 0 0 0 0 -0.08382 0 0 0 -0.04091 0 1.8394 0.86089 0.16602 -0.58834
VAL_92 -3.91536 0.36105 2.56203 -0.31151 0.24509 0.07206 1.80563 -1.69573 -0 -0 -0.61802 -0.19525 0 0 0 0 0 -0.05699 0.00995 0.16898 0 -0.32001 0 1.9342 -0.39873 0.1701 -0.18253
ASN_93 -7.46186 0.64224 6.94762 -0.38381 0.10111 0.81775 2.1795 -3.762 -0.01296 -0.06235 -1.27139 -0.75954 0 0 -1.04266 0 0 -0.03134 0.08638 0 1.85804 -1.04483 0 -0.93687 -0.35026 0.23906 -4.24816
ALA_94 -3.83712 0.23122 3.32886 -0.02419 0 0 1.64132 -2.03472 -0 -0 -0.60606 -0.37528 0 0 0 0 0 -0.09978 0 0 0 -0.38984 0 1.8394 -0.59263 0.32466 -0.59415
CYS_95 -8.03421 1.08184 4.43164 -0.05319 0.01312 0.02321 1.81986 -2.22002 -0.012 -0.05966 -2.29964 -0.37654 0 0 0 0 0 -0.04064 0.08427 0.3438 0 0.32056 0 3.6196 -0.5149 0.63114 -1.24173
HIS_D_96 -3.72599 0.22313 3.73321 -0.43217 0.02664 0.58498 1.46509 -1.86371 -0.00735 -0.08504 -0.90636 -0.54496 0 0 0 0 0 -0.08124 0.08348 0 1.67391 -0.43163 0 -0.45461 -0.43609 0.64012 -0.53858
LEU_97 -6.22178 0.36906 4.01897 -0.43383 0.13744 0.07882 2.26826 -2.36394 -0.00512 -0.06722 -1.79745 0.03562 0 0 -1.04266 0 0 0.18411 0.22758 0.81294 0 0.05839 0 0.18072 -0.07168 0.36343 -3.26834
SER_98 -3.56098 0.26645 3.29588 -0.02738 0.00076 0.0243 1.67746 -1.7366 -0.00114 -0.0266 -1.47993 -0.24179 0 0 0 0 0 -0.05618 0.01564 0.4275 0 0.03267 0.60139 -0.77834 -0.13907 0.49214 -1.21383
CYS:disulfide_99 -7.9906 1.35184 5.10696 -0.04203 0.0005 0.01813 2.62145 -2.78076 -0 -0 -2.23083 -0.38139 0 0 0 0 -0.62116 -0.03771 0.00592 0.3956 0 0.2986 0 3.6196 -0.3479 0.60726 -0.40652
SER_100 -3.16261 0.38757 3.32962 -0.02886 4e-05 0.04674 1.23608 -1.63976 -0 -0 -0.6361 -0.99684 0 0 0 0 0 -0.09184 0.00121 0.15808 0 -0.28965 0.60036 -0.77834 -0.37873 0.30374 -1.93929
ALA_101 -4.64826 0.40905 3.72007 -0.02556 0.00063 0 2.29064 -2.23673 -0.01687 -0.09691 -1.79557 -0.41592 0 0 -1.06285 0 0 -0.02156 0 0 0 -0.08432 0 1.8394 -0.57326 0.20415 -2.51389
LEU_102 -9.1185 1.16808 3.29699 -0.54122 0.29452 0.14284 2.58394 -2.60305 -0.01608 -0.05709 -1.17225 0.17602 0 0 0 0 0 -0.05422 0.56292 0.12584 0 -0.18919 0 0.18072 -0.53029 0.5654 -5.18464
LEU_103 -7.15418 1.00117 3.8244 -0.53833 0.32324 0.16656 1.91413 -2.52814 -0 -0 -1.26367 0.08786 0 0 0 0 0 -0.06557 0.01092 0.16889 0 -0.0764 0 0.18072 -0.52227 0.68633 -3.78434
GLN_104 -4.80205 0.25155 5.91092 -0.30384 0.02492 0.24684 2.74267 -2.67428 -0 -0 -2.37719 -0.05133 0 0 -1.57794 -0.71265 0 0.05244 0.00783 0 3.59366 -0.00755 0 -0.18838 -0.37889 0.46829 0.22502
ASP_105 -5.0527 0.54761 5.40829 -0.11033 0.01478 0.34017 2.43368 -2.48568 -0.00527 -0.02498 -3.0862 -0.16186 0 0 0 -1.71579 0 0.1487 0.00269 0 1.91636 -0.18827 0 -2.3716 -0.27614 0.52412 -4.14241
ASN_106 -4.56555 0.49109 3.41183 -0.32874 0.11857 0.59945 1.81512 -2.05256 -0.01022 -0.07106 -0.86062 -0.69624 0 0 -0.89417 0 0 -0.03917 0.01562 0 1.71505 -0.61648 0 -0.93687 -0.17613 0.87239 -2.20867
ILE_107 -8.18113 1.74582 1.23141 -0.73145 0.78206 0.26087 2.36699 -2.17705 -0.00838 -0.06378 -1.78664 -0.0344 0 0 0 0 0 -0.05055 0.67471 1.09728 0 0.4709 0 0.73287 0.06018 1.23602 -2.37428
ALA_108 -4.45971 0.62522 2.60306 -0.02351 0 0 1.97336 -2.06551 -0 -0 -1.73306 -0.36019 0 0 -0.89417 0 0 -0.08531 0 0 0 -0.39812 0 1.8394 -0.04012 0.95493 -2.06374
ASP_109 -4.93051 0.32756 4.98963 -0.10707 0.00987 0.33387 2.33902 -2.63908 -0.01687 -0.09691 -2.72993 -0.31146 0 0 0 -0.71265 0 0.09091 0.06687 0 2.32789 -0.30529 0 -2.3716 -0.30083 0.53632 -3.50026
ALA_110 -5.29238 0.26417 2.74661 -0.0215 0 0 2.08651 -2.26337 -0.01022 -0.07106 -1.51634 -0.37734 0 0 0 0 0 -0.01433 0 0 0 -0.22806 0 1.8394 -0.40203 0.32544 -2.93451
VAL_111 -8.95811 1.17795 3.83104 -0.31649 0.24394 0.06877 2.96267 -3.06305 -0 -0 -2.75094 -0.07031 0 0 0 0 0 -0.02778 0.02753 0.04815 0 -0.40659 0 1.9342 -0.18297 0.358 -5.124
ALA_112 -4.8786 0.14048 4.32682 -0.02259 0 0 2.38389 -2.53695 -0.00838 -0.06378 -1.97223 -0.37912 0 0 0 0 0 -0.03842 0 0 0 -0.34611 0 1.8394 -0.26979 0.35147 -1.47392
CYS_113 -8.53029 1.31045 4.3924 -0.09428 0.0029 0.06715 2.81223 -2.56563 -0 -0 -2.79705 -0.40118 0 0 0 0 0 0.00685 0.06641 0.7276 0 0.28764 0 3.6196 0.0636 0.27919 -0.75241
ALA_114 -6.86508 0.46699 3.26732 -0.02288 0 0 2.72341 -2.84644 -0 -0 -1.4607 -0.37834 0 0 0 0 0 0.03302 0 0 0 -0.35185 0 1.8394 0.0563 0.30148 -3.23737
LYS_115 -6.52771 0.60166 6.10371 -0.69683 0.16083 0.60487 2.32408 -2.70523 -0 -0 -0.64337 -0.29019 0 0 0 0 0 0.11302 0.1166 3.49192 0 0.05805 0 -1.5107 -0.42104 0.29706 1.07673
ARG_116 -8.36241 0.45824 7.3359 -0.58375 0.14479 0.33268 2.94765 -3.33553 -0 -0 -2.61688 0.27493 0 0 0 0 0 -0.03397 0.07999 1.91715 0 -0.15121 0 -1.2888 -0.33344 0.46089 -2.75375
VAL_117 -8.34603 1.45993 2.26658 -0.31474 0.33392 0.07296 2.52618 -2.49241 -0 -0 -1.99805 -0.06503 0 0 0 0 0 -0.00787 0.00079 0.06255 0 -0.24506 0 1.9342 -0.27553 0.7169 -4.3707
VAL_118 -7.72201 1.56877 3.04312 -0.3148 0.1828 0.06211 2.30667 -2.6373 -0 -0 -1.38257 0.0253 0 0 -0.6891 0 0 0.22378 0.04665 0.1786 0 0.81667 0 1.9342 0.42468 1.25942 -0.673
ARG_119 -4.82457 0.29952 5.15199 -0.65774 0.09287 0.43875 2.1744 -2.30156 -0.0086 -0.09203 -2.23837 0.51848 0 0 0 0 0 0.1066 0.02234 1.76803 0 -0.11281 0 -1.2888 0.21499 1.04832 0.31181
ASP_120 -4.47194 0.9769 6.40762 -0.16659 0.00845 0.50868 3.44001 -2.69752 -0.00947 -0.07157 -3.71432 -0.94484 0 0 -1.00002 0 0 -0.04473 0.00793 0 3.13963 0.02384 0 -2.3716 -0.3889 1.10364 -0.26479
PRO_121 -2.04544 0.42537 1.96084 -0.06762 0 0.04199 0.57685 -0.7695 -0 -0 0.32848 0.57216 0 0 0 0 0 -0.2049 0.06302 0.22068 0 -0.84397 0 -2.4119 0.10155 1.14208 -0.91031
GLN_122 -5.23512 0.54137 5.3425 -0.67188 0.08561 0.70193 2.65163 -2.32947 -0 -0 -4.21752 -0.37528 0 0 -1.00002 -0.59875 0 -0.00607 0.0876 0 2.6567 -0.15818 0 -0.18838 0.04203 0.49746 -2.17385
GLY_123 -3.77968 0.52461 3.66852 -0.00021 0 0 2.37539 -2.05042 -0 -0 -2.18572 -0.272 0 0 0 0 0 -0.18562 0 0 0 -1.3644 0 0.83697 -0.26841 0.34076 -2.36021
ILE_124 -8.09485 0.83955 1.63006 -0.61229 0.40173 0.1969 1.69993 -2.00267 -0 -0 -0.63032 -0.0556 0 0 0 0 0 -0.12124 0.11349 1.54647 0 0.43128 0 0.73287 -0.16116 0.36877 -3.71708
ARG_125 -7.27822 0.98317 5.77266 -0.83363 0.15282 0.52625 2.79444 -2.62445 -0 -0 -2.35006 0.15865 0 0 -0.71364 -0.59875 0 0.11712 0.20676 2.75989 0 -0.06165 0 -1.2888 -0.15908 0.48509 -1.95143
ALA_126 -4.34179 0.81483 1.90689 -0.02337 0 0 1.2466 -1.7267 -0.00231 -0.0071 -0.90998 -0.40575 0 0 0 0 0 -0.027 0 0 0 -0.17209 0 1.8394 -0.4553 0.41678 -1.84688
TRP_127 -12.8667 1.52791 3.48493 -0.98432 0.18401 0.63292 3.78582 -3.48381 -0 -0 -3.08712 -0.06893 0 0 -0.6605 0 0 -0.04257 0.26789 0 3.11914 -0.12005 0 1.6906 -0.36872 0.66322 -6.3263
VAL_128 -4.01174 0.25112 4.11225 -0.31627 0.24169 0.07213 1.90282 -2.17823 -0.00231 -0.0071 -1.16431 -0.12599 0 0 0 0 0 -0.06687 0.00011 0.0636 0 -0.35241 0 1.9342 0.00173 0.59526 0.9497
ALA_129 -5.56494 0.6695 3.98876 -0.02416 9e-05 0 2.35396 -2.53746 -1e-05 -0.00014 -2.39454 -0.39197 0 0 -0.54143 0 0 -0.07942 0 0 0 -0.3001 0 1.8394 -0.3993 0.57366 -2.80811
TRP_130 -12.4879 1.55804 6.32474 -1.32367 0.06536 0.51846 3.42755 -3.87762 -0.01704 -0.09402 -2.83643 -0.40635 0 0 0 -0.37728 0 -0.01153 0.06685 0 1.78776 -0.29615 0 1.6906 -0.318 0.94101 -5.66559
ARG_131 -7.61349 0.34907 7.14133 -0.89261 0.13065 0.64795 2.72679 -3.28111 -0 -0 -2.64233 0.41672 0 0 -1.65523 0 0 -0.05323 0.13158 2.83503 0 -0.15854 0 -1.2888 -0.20362 0.91374 -2.49609
ASN_132 -4.56471 0.27113 4.88645 -0.18842 0.03153 0.29774 1.95505 -2.37068 -0 -0 -2.22895 -0.32241 0 0 -0.92588 0 0 -0.01657 0.0149 0 1.72951 -0.01655 0 -0.93687 -0.19915 0.72497 -1.85888
ARG_133 -7.13078 0.55214 5.4913 -1.0067 0.31387 0.80407 2.27035 -2.56683 -0 -0 -2.33785 -0.1307 0 0 -0.40296 0 0 -0.06997 0.0234 2.49303 0 -0.17176 0 -1.2888 0.28846 0.99219 -1.87755
CYS:disulfide_134 -7.21737 0.67529 4.84949 -0.03345 0 0.01417 2.57974 -2.65285 -0 -0 -0.82265 -0.18154 0 0 0 0 -0.65311 -0.00498 0.00959 0.14946 0 0.02207 0 3.6196 0.78644 0.87787 2.01775
GLN_135 -5.61973 0.51673 4.37951 -0.41706 0.11291 0.29692 1.98441 -2.17128 -1e-05 -0.00014 -1.94818 -0.28376 0 0 -0.94159 0 0 -0.05312 0.21076 0 3.48465 -0.11392 0 -0.18838 0.32108 0.48633 0.05615
ASN_136 -5.12548 0.4626 5.57953 -0.36697 0.13769 0.69728 1.69989 -2.62711 -0 -0 -1.48407 -1.98634 0 0 -0.95735 0 0 -0.05987 0.2234 0 2.30685 -0.61874 0 -0.93687 -0.44529 0.60499 -2.89586
ARG_137 -5.0516 0.32033 5.49481 -0.89764 0.24006 0.63232 1.80259 -2.49682 -0 -0 -1.25709 0.07843 0 0 -0.43443 0 0 0.01175 0.01118 2.00806 0 -0.17763 0 -1.2888 -0.29198 0.46534 -0.83112
ASP_138 -3.05283 0.05756 4.64329 -0.17472 0.02426 0.54894 2.92888 -1.95302 -0 -0 -4.4089 -1.29429 0 0 -1.32783 -1.54133 0 -0.07645 0.05598 0 2.12897 -0.71748 0 -2.3716 -0.20564 0.56066 -6.17554
VAL_139 -6.28686 0.70762 3.38713 -0.30763 0.16037 0.06922 2.41974 -2.38572 -0 -0 -2.11017 -0.3505 0 0 0 0 0 -0.03776 0.00131 0.10571 0 0.14209 0 1.9342 -0.09582 0.53437 -2.11271
ARG_140 -5.1241 0.49019 6.51746 -0.68263 0.08584 0.45755 4.03957 -2.90672 -0 -0 -4.95027 0.57926 0 0 -0.65615 -1.54133 0 -0.04546 0.05772 2.18228 0 -0.18061 0 -1.2888 -0.24297 0.48116 -2.728
GLN_141 -6.74782 0.44252 5.95923 -0.71247 0.4696 1.08796 2.03711 -3.00798 -0.02454 -0.18634 -2.36203 -2.17955 0 0 -1.62616 0 0 -0.09614 0.03431 0 3.28764 -0.12656 0 -0.18838 -0.49615 0.56057 -3.87518
TYR_142 -11.4092 1.6827 5.52742 -0.57798 0.03365 0.29717 2.94598 -3.40418 -0.04423 -0.44302 -2.17333 -0.1832 0 0 0 0 0 0.04637 0.17487 0 2.19938 -0.06561 0.21701 1.2797 -0.08843 0.86121 -3.12374
VAL_143 -5.47037 0.61837 3.66427 -0.30973 0.23978 0.07161 2.18066 -2.26477 -0.01974 -0.11095 -1.06424 -0.13365 0 0 0 0 0 -0.0613 0.00612 0.2068 0 -0.12655 0 1.9342 0.02751 0.7503 0.13833
GLN_144 -3.36296 0.30337 3.54678 -0.27676 0.04321 0.22345 1.45522 -1.71985 -0.02092 -0.21945 -1.11683 -0.50567 0 0 0 0 0 -0.106 0.14654 0 2.90981 -0.09033 0 -0.18838 -0.29119 0.37091 1.10095
GLY_145 -2.3448 0.21468 2.30066 -7e-05 0 0 0.84653 -1.25957 -0.02855 -0.24241 -0.99141 -0.36111 0 0 0 0 0 0.02197 0 0 0 0.50957 0 0.83697 -0.05074 0.30833 -0.23996
CYS_146 -5.74033 0.7148 2.67858 -0.04879 0 0.0138 1.4973 -1.57623 -0.03876 -0.24601 -0.61979 -0.25472 0 0 0 0 0 -0.01217 0.0328 0.19118 0 0.01683 0 3.6196 0.01848 0.47957 0.72613
GLY_147 -1.82349 0.14071 1.49642 -7e-05 0 0 0.46645 -0.80205 -0 -0 -0.45778 -0.38172 0 0 0 0 0 -0.0879 0 0 0 0.31858 0 0.83697 -0.07887 0.46635 0.09359
VAL:CtermProteinFull_148 -3.55193 0.3867 1.34567 -0.38498 0.25027 0.176 0.62576 -1.09462 -0 -0 -0.12686 -1.5234 0 0 0 0 0 0 0.01449 0.28924 0 0 0 1.9342 0.02824 0.24527 -1.38594
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643047 DOMAINID 636642 MODEL 5 Lysozyme
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 99.113
REMARK    S_0000_0032
REMARK    SCORE        hbond_sc:         -18.487
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.463
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           omega:           0.197
REMARK    SCORE          fa_atr:        -885.919
REMARK    SCORE     cart_bonded:          99.233
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -9.129
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -25.090
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -16.109
REMARK    SCORE     hbond_sr_bb:         -79.484
REMARK    SCORE          fa_dun:         176.459
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          28.561
REMARK    SCORE          fa_rep:         106.332
REMARK    SCORE     hbond_bb_sc:         -32.513
REMARK    SCORE           score:        -646.030
REMARK    SCORE atom_pair_constraint:        -351.228
REMARK    SCORE         fa_elec:        -232.439
REMARK    SCORE             ref:          95.051
REMARK    SCORE     total_score:        -646.030
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         521.246
REMARK    SCORE     lk_ball_wtd:         -24.173
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1      -0.243   0.966   0.494  1.00  7.83           N  
ATOM      2  CA  MET A   1       1.200   0.771   0.360  1.00  7.42           C  
ATOM      3  C   MET A   1       1.947   2.094   0.291  1.00  6.93           C  
ATOM      4  O   MET A   1       1.978   2.737  -0.753  1.00  6.59           O  
ATOM      5  CB  MET A   1       1.539  -0.037  -0.896  1.00 10.56           C  
ATOM      6  CG  MET A   1       1.042  -1.478  -0.932  1.00 10.56           C  
ATOM      7  SD  MET A   1       1.618  -2.374  -2.410  1.00 10.56           S  
ATOM      8  CE  MET A   1       0.644  -1.678  -3.744  1.00 10.56           C  
ATOM      9 1H   MET A   1      -0.612   0.300   1.159  1.00  9.40           H  
ATOM     10 2H   MET A   1      -0.426   1.903   0.826  1.00  9.40           H  
ATOM     11 3H   MET A   1      -0.695   0.833  -0.399  1.00  9.40           H  
ATOM     12  HA  MET A   1       1.558   0.232   1.238  1.00  8.90           H  
ATOM     13 1HB  MET A   1       1.103   0.465  -1.745  1.00 12.67           H  
ATOM     14 2HB  MET A   1       2.619  -0.049  -1.045  1.00 12.67           H  
ATOM     15 1HG  MET A   1       1.398  -2.011  -0.050  1.00 12.67           H  
ATOM     16 2HG  MET A   1      -0.045  -1.500  -0.927  1.00 12.67           H  
ATOM     17 1HE  MET A   1       0.917  -2.163  -4.683  1.00 12.67           H  
ATOM     18 2HE  MET A   1      -0.417  -1.838  -3.548  1.00 12.67           H  
ATOM     19 3HE  MET A   1       0.842  -0.622  -3.825  1.00 12.67           H  
ATOM     20  N   LYS A   2       2.618   2.480   1.382  1.00  7.02           N  
ATOM     21  CA  LYS A   2       3.366   3.755   1.446  1.00  6.77           C  
ATOM     22  C   LYS A   2       4.488   3.834   0.403  1.00  6.41           C  
ATOM     23  O   LYS A   2       4.915   4.922  -0.007  1.00  6.07           O  
ATOM     24  CB  LYS A   2       3.936   3.957   2.855  1.00  9.58           C  
ATOM     25  CG  LYS A   2       5.050   2.972   3.265  1.00  9.58           C  
ATOM     26  CD  LYS A   2       5.492   3.206   4.715  1.00  9.58           C  
ATOM     27  CE  LYS A   2       6.617   2.254   5.124  1.00  9.58           C  
ATOM     28  NZ  LYS A   2       7.022   2.448   6.547  1.00  9.58           N  
ATOM     29  H   LYS A   2       2.576   1.903   2.213  1.00  8.42           H  
ATOM     30  HA  LYS A   2       2.668   4.569   1.242  1.00  8.12           H  
ATOM     31 1HB  LYS A   2       4.341   4.966   2.936  1.00 11.50           H  
ATOM     32 2HB  LYS A   2       3.132   3.872   3.584  1.00 11.50           H  
ATOM     33 1HG  LYS A   2       4.702   1.947   3.155  1.00 11.50           H  
ATOM     34 2HG  LYS A   2       5.918   3.114   2.621  1.00 11.50           H  
ATOM     35 1HD  LYS A   2       5.842   4.233   4.825  1.00 11.50           H  
ATOM     36 2HD  LYS A   2       4.644   3.057   5.384  1.00 11.50           H  
ATOM     37 1HE  LYS A   2       6.280   1.227   4.990  1.00 11.50           H  
ATOM     38 2HE  LYS A   2       7.482   2.428   4.485  1.00 11.50           H  
ATOM     39 1HZ  LYS A   2       7.765   1.801   6.777  1.00 11.50           H  
ATOM     40 2HZ  LYS A   2       7.349   3.395   6.681  1.00 11.50           H  
ATOM     41 3HZ  LYS A   2       6.231   2.277   7.152  1.00 11.50           H  
ATOM     42  N   ALA A   3       4.917   2.666  -0.067  1.00  6.61           N  
ATOM     43  CA  ALA A   3       5.946   2.530  -1.078  1.00  6.51           C  
ATOM     44  C   ALA A   3       5.547   3.256  -2.345  1.00  6.09           C  
ATOM     45  O   ALA A   3       6.412   3.717  -3.085  1.00  5.89           O  
ATOM     46  CB  ALA A   3       6.193   1.072  -1.401  1.00  9.16           C  
ATOM     47  H   ALA A   3       4.510   1.834   0.330  1.00  7.93           H  
ATOM     48  HA  ALA A   3       6.863   2.981  -0.695  1.00  7.81           H  
ATOM     49 1HB  ALA A   3       6.977   1.002  -2.153  1.00 10.99           H  
ATOM     50 2HB  ALA A   3       6.499   0.547  -0.497  1.00 10.99           H  
ATOM     51 3HB  ALA A   3       5.274   0.629  -1.789  1.00 10.99           H  
ATOM     52  N   LEU A   4       4.238   3.340  -2.624  1.00  6.13           N  
ATOM     53  CA  LEU A   4       3.786   3.988  -3.833  1.00  6.02           C  
ATOM     54  C   LEU A   4       4.138   5.462  -3.798  1.00  5.61           C  
ATOM     55  O   LEU A   4       4.413   6.047  -4.840  1.00  5.39           O  
ATOM     56  CB  LEU A   4       2.277   3.824  -4.005  1.00  8.47           C  
ATOM     57  CG  LEU A   4       1.761   2.374  -4.235  1.00  8.47           C  
ATOM     58  CD1 LEU A   4       0.259   2.410  -4.274  1.00  8.47           C  
ATOM     59  CD2 LEU A   4       2.314   1.785  -5.507  1.00  8.47           C  
ATOM     60  H   LEU A   4       3.534   2.973  -1.978  1.00  7.36           H  
ATOM     61  HA  LEU A   4       4.305   3.550  -4.680  1.00  7.22           H  
ATOM     62 1HB  LEU A   4       1.788   4.208  -3.107  1.00 10.16           H  
ATOM     63 2HB  LEU A   4       1.956   4.430  -4.851  1.00 10.16           H  
ATOM     64  HG  LEU A   4       2.066   1.753  -3.401  1.00 10.16           H  
ATOM     65 1HD1 LEU A   4      -0.135   1.411  -4.411  1.00 10.16           H  
ATOM     66 2HD1 LEU A   4      -0.120   2.824  -3.340  1.00 10.16           H  
ATOM     67 3HD1 LEU A   4      -0.043   3.025  -5.106  1.00 10.16           H  
ATOM     68 1HD2 LEU A   4       1.931   0.776  -5.651  1.00 10.16           H  
ATOM     69 2HD2 LEU A   4       2.007   2.396  -6.334  1.00 10.16           H  
ATOM     70 3HD2 LEU A   4       3.390   1.735  -5.469  1.00 10.16           H  
ATOM     71  N   ILE A   5       4.116   6.083  -2.611  1.00  5.66           N  
ATOM     72  CA  ILE A   5       4.436   7.493  -2.507  1.00  5.55           C  
ATOM     73  C   ILE A   5       5.893   7.658  -2.821  1.00  5.20           C  
ATOM     74  O   ILE A   5       6.278   8.548  -3.583  1.00  5.00           O  
ATOM     75  CB  ILE A   5       4.093   8.058  -1.122  1.00  7.82           C  
ATOM     76  CG1 ILE A   5       2.542   8.026  -0.956  1.00  7.82           C  
ATOM     77  CG2 ILE A   5       4.654   9.509  -1.007  1.00  7.82           C  
ATOM     78  CD1 ILE A   5       2.040   8.253   0.444  1.00  7.82           C  
ATOM     79  H   ILE A   5       3.930   5.572  -1.752  1.00  6.79           H  
ATOM     80  HA  ILE A   5       3.884   8.039  -3.244  1.00  6.66           H  
ATOM     81  HB  ILE A   5       4.528   7.431  -0.344  1.00  9.38           H  
ATOM     82 1HG1 ILE A   5       2.118   8.789  -1.590  1.00  9.38           H  
ATOM     83 2HG1 ILE A   5       2.176   7.054  -1.291  1.00  9.38           H  
ATOM     84 1HG2 ILE A   5       4.414   9.924  -0.034  1.00  9.38           H  
ATOM     85 2HG2 ILE A   5       5.738   9.507  -1.124  1.00  9.38           H  
ATOM     86 3HG2 ILE A   5       4.213  10.134  -1.786  1.00  9.38           H  
ATOM     87 1HD1 ILE A   5       0.956   8.210   0.446  1.00  9.38           H  
ATOM     88 2HD1 ILE A   5       2.436   7.474   1.100  1.00  9.38           H  
ATOM     89 3HD1 ILE A   5       2.355   9.225   0.805  1.00  9.38           H  
ATOM     90  N   VAL A   6       6.710   6.798  -2.233  1.00  5.31           N  
ATOM     91  CA  VAL A   6       8.134   6.919  -2.444  1.00  5.29           C  
ATOM     92  C   VAL A   6       8.455   6.762  -3.916  1.00  5.01           C  
ATOM     93  O   VAL A   6       9.208   7.565  -4.469  1.00  4.89           O  
ATOM     94  CB  VAL A   6       8.888   5.837  -1.648  1.00  7.42           C  
ATOM     95  CG1 VAL A   6      10.385   5.835  -2.026  1.00  7.42           C  
ATOM     96  CG2 VAL A   6       8.676   6.085  -0.164  1.00  7.42           C  
ATOM     97  H   VAL A   6       6.304   6.090  -1.612  1.00  6.37           H  
ATOM     98  HA  VAL A   6       8.456   7.903  -2.112  1.00  6.35           H  
ATOM     99  HB  VAL A   6       8.488   4.855  -1.908  1.00  8.90           H  
ATOM    100 1HG1 VAL A   6      10.896   5.059  -1.460  1.00  8.90           H  
ATOM    101 2HG1 VAL A   6      10.516   5.636  -3.089  1.00  8.90           H  
ATOM    102 3HG1 VAL A   6      10.822   6.805  -1.787  1.00  8.90           H  
ATOM    103 1HG2 VAL A   6       9.191   5.315   0.411  1.00  8.90           H  
ATOM    104 2HG2 VAL A   6       9.074   7.063   0.100  1.00  8.90           H  
ATOM    105 3HG2 VAL A   6       7.610   6.053   0.067  1.00  8.90           H  
ATOM    106  N   LEU A   7       7.888   5.745  -4.550  1.00  5.09           N  
ATOM    107  CA  LEU A   7       8.122   5.489  -5.954  1.00  5.08           C  
ATOM    108  C   LEU A   7       7.566   6.606  -6.836  1.00  4.73           C  
ATOM    109  O   LEU A   7       8.197   7.007  -7.817  1.00  4.64           O  
ATOM    110  CB  LEU A   7       7.501   4.156  -6.296  1.00  7.11           C  
ATOM    111  CG  LEU A   7       8.139   2.919  -5.648  1.00  7.11           C  
ATOM    112  CD1 LEU A   7       7.230   1.765  -5.893  1.00  7.11           C  
ATOM    113  CD2 LEU A   7       9.498   2.642  -6.242  1.00  7.11           C  
ATOM    114  H   LEU A   7       7.282   5.106  -4.024  1.00  6.11           H  
ATOM    115  HA  LEU A   7       9.194   5.444  -6.113  1.00  6.10           H  
ATOM    116 1HB  LEU A   7       6.468   4.175  -5.986  1.00  8.53           H  
ATOM    117 2HB  LEU A   7       7.557   4.032  -7.364  1.00  8.53           H  
ATOM    118  HG  LEU A   7       8.240   3.066  -4.579  1.00  8.53           H  
ATOM    119 1HD1 LEU A   7       7.648   0.878  -5.440  1.00  8.53           H  
ATOM    120 2HD1 LEU A   7       6.251   1.966  -5.459  1.00  8.53           H  
ATOM    121 3HD1 LEU A   7       7.139   1.628  -6.955  1.00  8.53           H  
ATOM    122 1HD2 LEU A   7       9.916   1.749  -5.789  1.00  8.53           H  
ATOM    123 2HD2 LEU A   7       9.374   2.486  -7.302  1.00  8.53           H  
ATOM    124 3HD2 LEU A   7      10.176   3.470  -6.071  1.00  8.53           H  
ATOM    125  N   GLY A   8       6.396   7.153  -6.468  1.00  4.71           N  
ATOM    126  CA  GLY A   8       5.776   8.252  -7.200  1.00  4.66           C  
ATOM    127  C   GLY A   8       6.707   9.452  -7.250  1.00  4.43           C  
ATOM    128  O   GLY A   8       6.741  10.184  -8.242  1.00  4.38           O  
ATOM    129  H   GLY A   8       5.875   6.769  -5.680  1.00  5.65           H  
ATOM    130 1HA  GLY A   8       5.519   7.935  -8.205  1.00  5.59           H  
ATOM    131 2HA  GLY A   8       4.856   8.535  -6.697  1.00  5.59           H  
ATOM    132  N   LEU A   9       7.483   9.640  -6.180  1.00  4.50           N  
ATOM    133  CA  LEU A   9       8.452  10.709  -6.121  1.00  4.64           C  
ATOM    134  C   LEU A   9       9.697  10.307  -6.920  1.00  4.58           C  
ATOM    135  O   LEU A   9      10.152  11.065  -7.776  1.00  4.67           O  
ATOM    136  CB  LEU A   9       8.819  10.984  -4.648  1.00  6.44           C  
ATOM    137  CG  LEU A   9       7.675  11.554  -3.726  1.00  6.44           C  
ATOM    138  CD1 LEU A   9       8.132  11.519  -2.267  1.00  6.44           C  
ATOM    139  CD2 LEU A   9       7.340  12.975  -4.126  1.00  6.44           C  
ATOM    140  H   LEU A   9       7.349   9.038  -5.359  1.00  5.40           H  
ATOM    141  HA  LEU A   9       8.027  11.596  -6.580  1.00  5.57           H  
ATOM    142 1HB  LEU A   9       9.155  10.052  -4.203  1.00  7.73           H  
ATOM    143 2HB  LEU A   9       9.649  11.687  -4.626  1.00  7.73           H  
ATOM    144  HG  LEU A   9       6.787  10.937  -3.825  1.00  7.73           H  
ATOM    145 1HD1 LEU A   9       7.336  11.901  -1.627  1.00  7.73           H  
ATOM    146 2HD1 LEU A   9       8.355  10.488  -1.986  1.00  7.73           H  
ATOM    147 3HD1 LEU A   9       9.021  12.131  -2.144  1.00  7.73           H  
ATOM    148 1HD2 LEU A   9       6.546  13.352  -3.483  1.00  7.73           H  
ATOM    149 2HD2 LEU A   9       8.223  13.604  -4.022  1.00  7.73           H  
ATOM    150 3HD2 LEU A   9       7.009  12.989  -5.141  1.00  7.73           H  
ATOM    151  N   VAL A  10      10.201   9.073  -6.752  1.00  4.62           N  
ATOM    152  CA  VAL A  10      11.432   8.652  -7.443  1.00  4.84           C  
ATOM    153  C   VAL A  10      11.305   8.755  -8.950  1.00  4.60           C  
ATOM    154  O   VAL A  10      12.181   9.309  -9.621  1.00  4.71           O  
ATOM    155  CB  VAL A  10      11.813   7.191  -7.120  1.00  6.69           C  
ATOM    156  CG1 VAL A  10      12.954   6.735  -8.037  1.00  6.69           C  
ATOM    157  CG2 VAL A  10      12.262   7.072  -5.676  1.00  6.69           C  
ATOM    158  H   VAL A  10       9.764   8.454  -6.062  1.00  5.54           H  
ATOM    159  HA  VAL A  10      12.243   9.302  -7.115  1.00  5.81           H  
ATOM    160  HB  VAL A  10      10.953   6.551  -7.295  1.00  8.03           H  
ATOM    161 1HG1 VAL A  10      13.211   5.701  -7.802  1.00  8.03           H  
ATOM    162 2HG1 VAL A  10      12.676   6.788  -9.083  1.00  8.03           H  
ATOM    163 3HG1 VAL A  10      13.809   7.381  -7.866  1.00  8.03           H  
ATOM    164 1HG2 VAL A  10      12.520   6.036  -5.461  1.00  8.03           H  
ATOM    165 2HG2 VAL A  10      13.132   7.705  -5.510  1.00  8.03           H  
ATOM    166 3HG2 VAL A  10      11.478   7.382  -5.018  1.00  8.03           H  
ATOM    167  N   LEU A  11      10.169   8.306  -9.470  1.00  4.45           N  
ATOM    168  CA  LEU A  11       9.858   8.320 -10.890  1.00  4.49           C  
ATOM    169  C   LEU A  11      10.137   9.666 -11.543  1.00  4.28           C  
ATOM    170  O   LEU A  11      10.391   9.733 -12.750  1.00  4.37           O  
ATOM    171  CB  LEU A  11       8.360   7.992 -11.111  1.00  6.27           C  
ATOM    172  CG  LEU A  11       7.834   7.957 -12.616  1.00  6.27           C  
ATOM    173  CD1 LEU A  11       8.527   6.836 -13.394  1.00  6.27           C  
ATOM    174  CD2 LEU A  11       6.320   7.802 -12.635  1.00  6.27           C  
ATOM    175  H   LEU A  11       9.489   7.875  -8.836  1.00  5.34           H  
ATOM    176  HA  LEU A  11      10.473   7.567 -11.362  1.00  5.39           H  
ATOM    177 1HB  LEU A  11       8.164   7.014 -10.669  1.00  7.52           H  
ATOM    178 2HB  LEU A  11       7.765   8.721 -10.557  1.00  7.52           H  
ATOM    179  HG  LEU A  11       8.081   8.893 -13.096  1.00  7.52           H  
ATOM    180 1HD1 LEU A  11       8.174   6.828 -14.421  1.00  7.52           H  
ATOM    181 2HD1 LEU A  11       9.582   7.001 -13.389  1.00  7.52           H  
ATOM    182 3HD1 LEU A  11       8.305   5.881 -12.926  1.00  7.52           H  
ATOM    183 1HD2 LEU A  11       5.965   7.802 -13.664  1.00  7.52           H  
ATOM    184 2HD2 LEU A  11       6.049   6.882 -12.166  1.00  7.52           H  
ATOM    185 3HD2 LEU A  11       5.865   8.634 -12.094  1.00  7.52           H  
ATOM    186  N   LEU A  12       9.956  10.748 -10.794  1.00  4.19           N  
ATOM    187  CA  LEU A  12      10.074  12.088 -11.318  1.00  4.27           C  
ATOM    188  C   LEU A  12      11.364  12.786 -10.859  1.00  4.29           C  
ATOM    189  O   LEU A  12      12.132  13.345 -11.684  1.00  4.35           O  
ATOM    190  CB  LEU A  12       8.813  12.781 -10.837  1.00  5.95           C  
ATOM    191  CG  LEU A  12       7.498  12.043 -11.322  1.00  5.95           C  
ATOM    192  CD1 LEU A  12       6.335  12.659 -10.683  1.00  5.95           C  
ATOM    193  CD2 LEU A  12       7.361  12.084 -12.858  1.00  5.95           C  
ATOM    194  H   LEU A  12       9.804  10.629  -9.792  1.00  5.03           H  
ATOM    195  HA  LEU A  12      10.079  12.057 -12.372  1.00  5.12           H  
ATOM    196 1HB  LEU A  12       8.812  12.793  -9.745  1.00  7.14           H  
ATOM    197 2HB  LEU A  12       8.806  13.803 -11.207  1.00  7.14           H  
ATOM    198  HG  LEU A  12       7.525  11.011 -10.996  1.00  7.14           H  
ATOM    199 1HD1 LEU A  12       5.439  12.119 -10.990  1.00  7.14           H  
ATOM    200 2HD1 LEU A  12       6.456  12.582  -9.609  1.00  7.14           H  
ATOM    201 3HD1 LEU A  12       6.264  13.666 -10.957  1.00  7.14           H  
ATOM    202 1HD2 LEU A  12       6.443  11.565 -13.147  1.00  7.14           H  
ATOM    203 2HD2 LEU A  12       7.311  13.114 -13.182  1.00  7.14           H  
ATOM    204 3HD2 LEU A  12       8.196  11.595 -13.338  1.00  7.14           H  
ATOM    205  N   SER A  13      11.584  12.687  -9.537  1.00  4.41           N  
ATOM    206  CA  SER A  13      12.645  13.296  -8.750  1.00  4.72           C  
ATOM    207  C   SER A  13      14.032  12.896  -9.201  1.00  4.67           C  
ATOM    208  O   SER A  13      14.936  13.733  -9.246  1.00  4.85           O  
ATOM    209  CB  SER A  13      12.444  12.958  -7.285  1.00  6.49           C  
ATOM    210  OG  SER A  13      13.408  13.557  -6.476  1.00  6.49           O  
ATOM    211  H   SER A  13      10.905  12.163  -8.993  1.00  5.29           H  
ATOM    212  HA  SER A  13      12.549  14.373  -8.849  1.00  5.66           H  
ATOM    213 1HB  SER A  13      11.451  13.281  -6.974  1.00  7.79           H  
ATOM    214 2HB  SER A  13      12.489  11.878  -7.159  1.00  7.79           H  
ATOM    215  HG  SER A  13      13.124  13.389  -5.571  1.00  7.79           H  
ATOM    216  N   VAL A  14      14.224  11.637  -9.592  1.00  4.56           N  
ATOM    217  CA  VAL A  14      15.558  11.241 -10.004  1.00  4.73           C  
ATOM    218  C   VAL A  14      16.112  12.143 -11.114  1.00  4.52           C  
ATOM    219  O   VAL A  14      17.319  12.397 -11.131  1.00  4.68           O  
ATOM    220  CB  VAL A  14      15.590   9.755 -10.453  1.00  6.55           C  
ATOM    221  CG1 VAL A  14      14.799   9.532 -11.765  1.00  6.55           C  
ATOM    222  CG2 VAL A  14      17.064   9.315 -10.642  1.00  6.55           C  
ATOM    223  H   VAL A  14      13.459  10.956  -9.559  1.00  5.47           H  
ATOM    224  HA  VAL A  14      16.214  11.336  -9.137  1.00  5.68           H  
ATOM    225  HB  VAL A  14      15.111   9.149  -9.682  1.00  7.86           H  
ATOM    226 1HG1 VAL A  14      14.840   8.489 -12.017  1.00  7.86           H  
ATOM    227 2HG1 VAL A  14      13.758   9.833 -11.633  1.00  7.86           H  
ATOM    228 3HG1 VAL A  14      15.240  10.091 -12.571  1.00  7.86           H  
ATOM    229 1HG2 VAL A  14      17.123   8.286 -10.938  1.00  7.86           H  
ATOM    230 2HG2 VAL A  14      17.532   9.916 -11.412  1.00  7.86           H  
ATOM    231 3HG2 VAL A  14      17.596   9.443  -9.708  1.00  7.86           H  
ATOM    232  N   THR A  15      15.261  12.666 -12.020  1.00  4.34           N  
ATOM    233  CA  THR A  15      15.812  13.519 -13.057  1.00  4.44           C  
ATOM    234  C   THR A  15      15.935  14.930 -12.563  1.00  4.52           C  
ATOM    235  O   THR A  15      16.891  15.632 -12.882  1.00  4.70           O  
ATOM    236  CB  THR A  15      14.940  13.535 -14.291  1.00  6.17           C  
ATOM    237  OG1 THR A  15      13.623  13.970 -13.935  1.00  6.17           O  
ATOM    238  CG2 THR A  15      14.908  12.230 -14.905  1.00  6.17           C  
ATOM    239  H   THR A  15      14.250  12.505 -11.988  1.00  5.21           H  
ATOM    240  HA  THR A  15      16.803  13.152 -13.329  1.00  5.33           H  
ATOM    241  HB  THR A  15      15.344  14.224 -14.994  1.00  7.40           H  
ATOM    242  HG1 THR A  15      13.660  14.882 -13.628  1.00  7.40           H  
ATOM    243 1HG2 THR A  15      14.320  12.312 -15.786  1.00  7.40           H  
ATOM    244 2HG2 THR A  15      15.913  11.957 -15.160  1.00  7.40           H  
ATOM    245 3HG2 THR A  15      14.485  11.498 -14.233  1.00  7.40           H  
ATOM    246  N   VAL A  16      15.058  15.305 -11.656  1.00  4.56           N  
ATOM    247  CA  VAL A  16      15.092  16.647 -11.089  1.00  4.93           C  
ATOM    248  C   VAL A  16      16.452  16.835 -10.406  1.00  5.05           C  
ATOM    249  O   VAL A  16      17.067  17.898 -10.488  1.00  5.35           O  
ATOM    250  CB  VAL A  16      13.923  16.863 -10.115  1.00  6.75           C  
ATOM    251  CG1 VAL A  16      14.059  18.200  -9.400  1.00  6.75           C  
ATOM    252  CG2 VAL A  16      12.604  16.769 -10.897  1.00  6.75           C  
ATOM    253  H   VAL A  16      14.290  14.654 -11.446  1.00  5.47           H  
ATOM    254  HA  VAL A  16      15.010  17.375 -11.891  1.00  5.92           H  
ATOM    255  HB  VAL A  16      13.951  16.100  -9.354  1.00  8.10           H  
ATOM    256 1HG1 VAL A  16      13.225  18.326  -8.708  1.00  8.10           H  
ATOM    257 2HG1 VAL A  16      14.992  18.235  -8.839  1.00  8.10           H  
ATOM    258 3HG1 VAL A  16      14.052  19.008 -10.126  1.00  8.10           H  
ATOM    259 1HG2 VAL A  16      11.765  16.904 -10.215  1.00  8.10           H  
ATOM    260 2HG2 VAL A  16      12.586  17.531 -11.650  1.00  8.10           H  
ATOM    261 3HG2 VAL A  16      12.522  15.802 -11.376  1.00  8.10           H  
ATOM    262  N   GLN A  17      16.908  15.772  -9.744  1.00  4.97           N  
ATOM    263  CA  GLN A  17      18.177  15.724  -9.025  1.00  5.27           C  
ATOM    264  C   GLN A  17      19.424  15.468  -9.903  1.00  5.13           C  
ATOM    265  O   GLN A  17      20.537  15.457  -9.370  1.00  5.36           O  
ATOM    266  CB  GLN A  17      18.139  14.598  -7.983  1.00  7.26           C  
ATOM    267  CG  GLN A  17      17.140  14.775  -6.846  1.00  7.26           C  
ATOM    268  CD  GLN A  17      17.126  13.561  -5.910  1.00  7.26           C  
ATOM    269  OE1 GLN A  17      18.155  13.181  -5.309  1.00  7.26           O  
ATOM    270  NE2 GLN A  17      15.968  12.935  -5.777  1.00  7.26           N  
ATOM    271  H   GLN A  17      16.289  14.956  -9.716  1.00  5.96           H  
ATOM    272  HA  GLN A  17      18.310  16.678  -8.521  1.00  6.32           H  
ATOM    273 1HB  GLN A  17      17.897  13.657  -8.489  1.00  8.71           H  
ATOM    274 2HB  GLN A  17      19.123  14.485  -7.545  1.00  8.71           H  
ATOM    275 1HG  GLN A  17      17.412  15.656  -6.271  1.00  8.71           H  
ATOM    276 2HG  GLN A  17      16.140  14.896  -7.266  1.00  8.71           H  
ATOM    277 1HE2 GLN A  17      15.896  12.137  -5.181  1.00  8.71           H  
ATOM    278 2HE2 GLN A  17      15.146  13.264  -6.265  1.00  8.71           H  
ATOM    279  N   GLY A  18      19.258  15.214 -11.214  1.00  4.92           N  
ATOM    280  CA  GLY A  18      20.388  14.917 -12.097  1.00  4.98           C  
ATOM    281  C   GLY A  18      21.019  13.530 -11.875  1.00  4.51           C  
ATOM    282  O   GLY A  18      22.226  13.361 -12.076  1.00  4.58           O  
ATOM    283  H   GLY A  18      18.331  15.284 -11.629  1.00  5.90           H  
ATOM    284 1HA  GLY A  18      20.048  14.997 -13.131  1.00  5.98           H  
ATOM    285 2HA  GLY A  18      21.149  15.684 -11.963  1.00  5.98           H  
ATOM    286  N   LYS A  19      20.234  12.546 -11.434  1.00  4.21           N  
ATOM    287  CA  LYS A  19      20.747  11.210 -11.131  1.00  3.95           C  
ATOM    288  C   LYS A  19      20.345  10.125 -12.130  1.00  3.85           C  
ATOM    289  O   LYS A  19      19.508  10.354 -13.022  1.00  4.01           O  
ATOM    290  CB  LYS A  19      20.337  10.863  -9.709  1.00  5.64           C  
ATOM    291  CG  LYS A  19      21.016  11.759  -8.687  1.00  5.64           C  
ATOM    292  CD  LYS A  19      20.568  11.484  -7.279  1.00  5.64           C  
ATOM    293  CE  LYS A  19      21.310  12.394  -6.300  1.00  5.64           C  
ATOM    294  NZ  LYS A  19      20.788  12.271  -4.921  1.00  5.64           N  
ATOM    295  H   LYS A  19      19.231  12.708 -11.302  1.00  5.05           H  
ATOM    296  HA  LYS A  19      21.835  11.261 -11.148  1.00  4.74           H  
ATOM    297 1HB  LYS A  19      19.268  11.022  -9.599  1.00  6.77           H  
ATOM    298 2HB  LYS A  19      20.555   9.819  -9.487  1.00  6.77           H  
ATOM    299 1HG  LYS A  19      22.094  11.622  -8.753  1.00  6.77           H  
ATOM    300 2HG  LYS A  19      20.795  12.800  -8.923  1.00  6.77           H  
ATOM    301 1HD  LYS A  19      19.495  11.668  -7.193  1.00  6.77           H  
ATOM    302 2HD  LYS A  19      20.765  10.444  -7.023  1.00  6.77           H  
ATOM    303 1HE  LYS A  19      22.364  12.126  -6.302  1.00  6.77           H  
ATOM    304 2HE  LYS A  19      21.208  13.430  -6.624  1.00  6.77           H  
ATOM    305 1HZ  LYS A  19      21.295  12.885  -4.304  1.00  6.77           H  
ATOM    306 2HZ  LYS A  19      19.796  12.550  -4.945  1.00  6.77           H  
ATOM    307 3HZ  LYS A  19      20.872  11.321  -4.595  1.00  6.77           H  
ATOM    308  N   VAL A  20      20.991   8.948 -12.007  1.00  3.74           N  
ATOM    309  CA  VAL A  20      20.698   7.834 -12.898  1.00  3.78           C  
ATOM    310  C   VAL A  20      20.402   6.518 -12.203  1.00  3.48           C  
ATOM    311  O   VAL A  20      20.827   6.287 -11.070  1.00  3.43           O  
ATOM    312  CB  VAL A  20      21.891   7.580 -13.852  1.00  5.27           C  
ATOM    313  CG1 VAL A  20      22.162   8.792 -14.647  1.00  5.27           C  
ATOM    314  CG2 VAL A  20      23.136   7.186 -13.076  1.00  5.27           C  
ATOM    315  H   VAL A  20      21.664   8.828 -11.261  1.00  4.49           H  
ATOM    316  HA  VAL A  20      19.831   8.088 -13.481  1.00  4.54           H  
ATOM    317  HB  VAL A  20      21.622   6.778 -14.546  1.00  6.32           H  
ATOM    318 1HG1 VAL A  20      22.983   8.607 -15.340  1.00  6.32           H  
ATOM    319 2HG1 VAL A  20      21.284   9.052 -15.175  1.00  6.32           H  
ATOM    320 3HG1 VAL A  20      22.432   9.583 -13.976  1.00  6.32           H  
ATOM    321 1HG2 VAL A  20      23.951   7.008 -13.781  1.00  6.32           H  
ATOM    322 2HG2 VAL A  20      23.417   7.985 -12.396  1.00  6.32           H  
ATOM    323 3HG2 VAL A  20      22.956   6.275 -12.506  1.00  6.32           H  
ATOM    324  N   PHE A  21      19.742   5.646 -12.960  1.00  3.40           N  
ATOM    325  CA  PHE A  21      19.405   4.273 -12.617  1.00  3.19           C  
ATOM    326  C   PHE A  21      19.895   3.278 -13.647  1.00  3.27           C  
ATOM    327  O   PHE A  21      19.998   3.607 -14.832  1.00  3.45           O  
ATOM    328  CB  PHE A  21      17.901   4.064 -12.482  1.00  4.55           C  
ATOM    329  CG  PHE A  21      17.234   4.662 -11.323  1.00  4.55           C  
ATOM    330  CD1 PHE A  21      16.222   5.585 -11.453  1.00  4.55           C  
ATOM    331  CD2 PHE A  21      17.636   4.287 -10.059  1.00  4.55           C  
ATOM    332  CE1 PHE A  21      15.627   6.097 -10.318  1.00  4.55           C  
ATOM    333  CE2 PHE A  21      17.062   4.801  -8.953  1.00  4.55           C  
ATOM    334  CZ  PHE A  21      16.062   5.701  -9.073  1.00  4.55           C  
ATOM    335  H   PHE A  21      19.451   5.960 -13.876  1.00  4.08           H  
ATOM    336  HA  PHE A  21      19.886   4.026 -11.668  1.00  3.83           H  
ATOM    337 1HB  PHE A  21      17.468   4.509 -13.336  1.00  5.46           H  
ATOM    338 2HB  PHE A  21      17.663   3.039 -12.540  1.00  5.46           H  
ATOM    339  HD1 PHE A  21      15.884   5.896 -12.443  1.00  5.46           H  
ATOM    340  HD2 PHE A  21      18.440   3.555  -9.948  1.00  5.46           H  
ATOM    341  HE1 PHE A  21      14.820   6.819 -10.402  1.00  5.46           H  
ATOM    342  HE2 PHE A  21      17.406   4.485  -7.967  1.00  5.46           H  
ATOM    343  HZ  PHE A  21      15.615   6.100  -8.180  1.00  5.46           H  
ATOM    344  N   GLU A  22      20.115   2.045 -13.194  1.00  3.24           N  
ATOM    345  CA  GLU A  22      20.474   0.933 -14.073  1.00  3.39           C  
ATOM    346  C   GLU A  22      19.223   0.502 -14.809  1.00  3.17           C  
ATOM    347  O   GLU A  22      18.113   0.736 -14.334  1.00  2.95           O  
ATOM    348  CB  GLU A  22      21.047  -0.246 -13.289  1.00  4.69           C  
ATOM    349  CG  GLU A  22      22.347   0.043 -12.577  1.00  4.69           C  
ATOM    350  CD  GLU A  22      23.481   0.327 -13.520  1.00  4.69           C  
ATOM    351  OE1 GLU A  22      23.405  -0.074 -14.661  1.00  4.69           O  
ATOM    352  OE2 GLU A  22      24.425   0.953 -13.103  1.00  4.69           O  
ATOM    353  H   GLU A  22      20.015   1.870 -12.181  1.00  3.89           H  
ATOM    354  HA  GLU A  22      21.212   1.276 -14.801  1.00  4.07           H  
ATOM    355 1HB  GLU A  22      20.325  -0.554 -12.532  1.00  5.63           H  
ATOM    356 2HB  GLU A  22      21.199  -1.094 -13.956  1.00  5.63           H  
ATOM    357 1HG  GLU A  22      22.205   0.903 -11.922  1.00  5.63           H  
ATOM    358 2HG  GLU A  22      22.601  -0.813 -11.954  1.00  5.63           H  
ATOM    359  N   ARG A  23      19.352  -0.188 -15.934  1.00  3.29           N  
ATOM    360  CA  ARG A  23      18.129  -0.541 -16.656  1.00  3.18           C  
ATOM    361  C   ARG A  23      17.124  -1.361 -15.839  1.00  2.96           C  
ATOM    362  O   ARG A  23      15.909  -1.198 -16.007  1.00  2.76           O  
ATOM    363  CB  ARG A  23      18.473  -1.250 -17.960  1.00  4.49           C  
ATOM    364  CG  ARG A  23      19.084  -2.642 -17.834  1.00  4.49           C  
ATOM    365  CD  ARG A  23      19.538  -3.156 -19.160  1.00  4.49           C  
ATOM    366  NE  ARG A  23      20.737  -2.442 -19.643  1.00  4.49           N  
ATOM    367  CZ  ARG A  23      21.239  -2.505 -20.898  1.00  4.49           C  
ATOM    368  NH1 ARG A  23      20.648  -3.239 -21.815  1.00  4.49           N  
ATOM    369  NH2 ARG A  23      22.332  -1.820 -21.205  1.00  4.49           N  
ATOM    370  H   ARG A  23      20.270  -0.409 -16.294  1.00  3.95           H  
ATOM    371  HA  ARG A  23      17.642   0.376 -16.917  1.00  3.82           H  
ATOM    372 1HB  ARG A  23      17.566  -1.350 -18.559  1.00  5.39           H  
ATOM    373 2HB  ARG A  23      19.165  -0.632 -18.531  1.00  5.39           H  
ATOM    374 1HG  ARG A  23      19.940  -2.617 -17.162  1.00  5.39           H  
ATOM    375 2HG  ARG A  23      18.337  -3.338 -17.451  1.00  5.39           H  
ATOM    376 1HD  ARG A  23      19.779  -4.216 -19.072  1.00  5.39           H  
ATOM    377 2HD  ARG A  23      18.735  -3.020 -19.885  1.00  5.39           H  
ATOM    378  HE  ARG A  23      21.238  -1.869 -18.978  1.00  5.39           H  
ATOM    379 1HH1 ARG A  23      19.820  -3.762 -21.590  1.00  5.39           H  
ATOM    380 2HH1 ARG A  23      21.022  -3.274 -22.752  1.00  5.39           H  
ATOM    381 1HH2 ARG A  23      22.787  -1.252 -20.505  1.00  5.39           H  
ATOM    382 2HH2 ARG A  23      22.709  -1.859 -22.140  1.00  5.39           H  
ATOM    383  N   CYS A  24      17.606  -2.171 -14.895  1.00  3.09           N  
ATOM    384  CA  CYS A  24      16.681  -2.934 -14.079  1.00  3.03           C  
ATOM    385  C   CYS A  24      15.991  -2.037 -13.059  1.00  2.76           C  
ATOM    386  O   CYS A  24      14.896  -2.342 -12.602  1.00  2.64           O  
ATOM    387  CB  CYS A  24      17.407  -4.053 -13.343  1.00  4.27           C  
ATOM    388  SG  CYS A  24      18.587  -3.459 -12.114  1.00  4.27           S  
ATOM    389  H   CYS A  24      18.604  -2.282 -14.775  1.00  3.71           H  
ATOM    390  HA  CYS A  24      15.924  -3.373 -14.729  1.00  3.64           H  
ATOM    391 1HB  CYS A  24      16.677  -4.682 -12.834  1.00  5.12           H  
ATOM    392 2HB  CYS A  24      17.941  -4.677 -14.057  1.00  5.12           H  
ATOM    393  HG  CYS A  24      17.766  -2.577 -11.532  1.00  5.12           H  
ATOM    394  N   GLU A  25      16.634  -0.935 -12.682  1.00  2.76           N  
ATOM    395  CA  GLU A  25      16.104  -0.027 -11.685  1.00  2.63           C  
ATOM    396  C   GLU A  25      15.099   0.915 -12.336  1.00  2.44           C  
ATOM    397  O   GLU A  25      14.106   1.316 -11.709  1.00  2.36           O  
ATOM    398  CB  GLU A  25      17.245   0.720 -11.013  1.00  3.74           C  
ATOM    399  CG  GLU A  25      18.146  -0.119 -10.145  1.00  3.74           C  
ATOM    400  CD  GLU A  25      19.285   0.668  -9.588  1.00  3.74           C  
ATOM    401  OE1 GLU A  25      19.786   1.552 -10.273  1.00  3.74           O  
ATOM    402  OE2 GLU A  25      19.661   0.406  -8.472  1.00  3.74           O  
ATOM    403  H   GLU A  25      17.512  -0.675 -13.122  1.00  3.31           H  
ATOM    404  HA  GLU A  25      15.590  -0.609 -10.923  1.00  3.16           H  
ATOM    405 1HB  GLU A  25      17.887   1.096 -11.770  1.00  4.49           H  
ATOM    406 2HB  GLU A  25      16.857   1.551 -10.434  1.00  4.49           H  
ATOM    407 1HG  GLU A  25      17.567  -0.547  -9.329  1.00  4.49           H  
ATOM    408 2HG  GLU A  25      18.541  -0.924 -10.735  1.00  4.49           H  
ATOM    409  N   LEU A  26      15.341   1.249 -13.615  1.00  2.46           N  
ATOM    410  CA  LEU A  26      14.428   2.124 -14.342  1.00  2.39           C  
ATOM    411  C   LEU A  26      13.084   1.382 -14.397  1.00  2.22           C  
ATOM    412  O   LEU A  26      12.013   1.943 -14.101  1.00  2.18           O  
ATOM    413  CB  LEU A  26      14.925   2.328 -15.799  1.00  3.38           C  
ATOM    414  CG  LEU A  26      16.282   3.117 -16.050  1.00  3.38           C  
ATOM    415  CD1 LEU A  26      16.702   3.023 -17.541  1.00  3.38           C  
ATOM    416  CD2 LEU A  26      16.128   4.512 -15.757  1.00  3.38           C  
ATOM    417  H   LEU A  26      16.212   0.921 -14.040  1.00  2.95           H  
ATOM    418  HA  LEU A  26      14.313   3.067 -13.813  1.00  2.87           H  
ATOM    419 1HB  LEU A  26      15.075   1.349 -16.199  1.00  4.06           H  
ATOM    420 2HB  LEU A  26      14.134   2.807 -16.361  1.00  4.06           H  
ATOM    421  HG  LEU A  26      17.052   2.684 -15.418  1.00  4.06           H  
ATOM    422 1HD1 LEU A  26      17.639   3.564 -17.689  1.00  4.06           H  
ATOM    423 2HD1 LEU A  26      16.827   2.023 -17.858  1.00  4.06           H  
ATOM    424 3HD1 LEU A  26      15.944   3.473 -18.151  1.00  4.06           H  
ATOM    425 1HD2 LEU A  26      17.077   5.022 -15.928  1.00  4.06           H  
ATOM    426 2HD2 LEU A  26      15.405   4.878 -16.438  1.00  4.06           H  
ATOM    427 3HD2 LEU A  26      15.806   4.668 -14.738  1.00  4.06           H  
ATOM    428  N   ALA A  27      13.182   0.073 -14.706  1.00  2.24           N  
ATOM    429  CA  ALA A  27      12.040  -0.820 -14.792  1.00  2.20           C  
ATOM    430  C   ALA A  27      11.372  -1.042 -13.458  1.00  2.11           C  
ATOM    431  O   ALA A  27      10.161  -0.867 -13.345  1.00  2.07           O  
ATOM    432  CB  ALA A  27      12.477  -2.170 -15.318  1.00  3.10           C  
ATOM    433  H   ALA A  27      14.105  -0.298 -14.954  1.00  2.69           H  
ATOM    434  HA  ALA A  27      11.313  -0.377 -15.468  1.00  2.64           H  
ATOM    435 1HB  ALA A  27      11.614  -2.806 -15.384  1.00  3.72           H  
ATOM    436 2HB  ALA A  27      12.938  -2.070 -16.290  1.00  3.72           H  
ATOM    437 3HB  ALA A  27      13.196  -2.607 -14.632  1.00  3.72           H  
ATOM    438  N   ARG A  28      12.146  -1.393 -12.424  1.00  2.21           N  
ATOM    439  CA  ARG A  28      11.567  -1.687 -11.122  1.00  2.29           C  
ATOM    440  C   ARG A  28      10.825  -0.507 -10.521  1.00  2.23           C  
ATOM    441  O   ARG A  28       9.739  -0.684  -9.963  1.00  2.29           O  
ATOM    442  CB  ARG A  28      12.646  -2.166 -10.162  1.00  3.18           C  
ATOM    443  CG  ARG A  28      13.181  -3.588 -10.436  1.00  3.18           C  
ATOM    444  CD  ARG A  28      14.413  -3.886  -9.636  1.00  3.18           C  
ATOM    445  NE  ARG A  28      14.974  -5.197  -9.953  1.00  3.18           N  
ATOM    446  CZ  ARG A  28      16.225  -5.608  -9.633  1.00  3.18           C  
ATOM    447  NH1 ARG A  28      17.051  -4.808  -8.984  1.00  3.18           N  
ATOM    448  NH2 ARG A  28      16.622  -6.823  -9.976  1.00  3.18           N  
ATOM    449  H   ARG A  28      13.153  -1.526 -12.550  1.00  2.65           H  
ATOM    450  HA  ARG A  28      10.863  -2.505 -11.252  1.00  2.75           H  
ATOM    451 1HB  ARG A  28      13.486  -1.482 -10.209  1.00  3.82           H  
ATOM    452 2HB  ARG A  28      12.261  -2.143  -9.144  1.00  3.82           H  
ATOM    453 1HG  ARG A  28      12.420  -4.300 -10.119  1.00  3.82           H  
ATOM    454 2HG  ARG A  28      13.375  -3.744 -11.486  1.00  3.82           H  
ATOM    455 1HD  ARG A  28      15.162  -3.126  -9.866  1.00  3.82           H  
ATOM    456 2HD  ARG A  28      14.174  -3.859  -8.573  1.00  3.82           H  
ATOM    457  HE  ARG A  28      14.379  -5.849 -10.450  1.00  3.82           H  
ATOM    458 1HH1 ARG A  28      16.760  -3.879  -8.720  1.00  3.82           H  
ATOM    459 2HH1 ARG A  28      17.983  -5.123  -8.752  1.00  3.82           H  
ATOM    460 1HH2 ARG A  28      15.994  -7.440 -10.474  1.00  3.82           H  
ATOM    461 2HH2 ARG A  28      17.553  -7.138  -9.742  1.00  3.82           H  
ATOM    462  N   THR A  29      11.354   0.715 -10.662  1.00  2.22           N  
ATOM    463  CA  THR A  29      10.671   1.843 -10.043  1.00  2.35           C  
ATOM    464  C   THR A  29       9.251   1.969 -10.564  1.00  2.31           C  
ATOM    465  O   THR A  29       8.291   2.024  -9.779  1.00  2.49           O  
ATOM    466  CB  THR A  29      11.396   3.187 -10.316  1.00  3.23           C  
ATOM    467  OG1 THR A  29      12.719   3.155  -9.754  1.00  3.23           O  
ATOM    468  CG2 THR A  29      10.589   4.385  -9.685  1.00  3.23           C  
ATOM    469  H   THR A  29      12.251   0.853 -11.134  1.00  2.66           H  
ATOM    470  HA  THR A  29      10.640   1.671  -8.972  1.00  2.82           H  
ATOM    471  HB  THR A  29      11.479   3.334 -11.394  1.00  3.88           H  
ATOM    472  HG1 THR A  29      13.298   2.610 -10.328  1.00  3.88           H  
ATOM    473 1HG2 THR A  29      11.105   5.308  -9.894  1.00  3.88           H  
ATOM    474 2HG2 THR A  29       9.587   4.442 -10.108  1.00  3.88           H  
ATOM    475 3HG2 THR A  29      10.513   4.252  -8.610  1.00  3.88           H  
ATOM    476  N   LEU A  30       9.094   1.980 -11.888  1.00  2.18           N  
ATOM    477  CA  LEU A  30       7.755   2.150 -12.416  1.00  2.26           C  
ATOM    478  C   LEU A  30       6.933   0.860 -12.288  1.00  2.19           C  
ATOM    479  O   LEU A  30       5.718   0.932 -12.068  1.00  2.39           O  
ATOM    480  CB  LEU A  30       7.807   2.725 -13.838  1.00  3.14           C  
ATOM    481  CG  LEU A  30       6.437   3.099 -14.539  1.00  3.14           C  
ATOM    482  CD1 LEU A  30       5.618   4.086 -13.723  1.00  3.14           C  
ATOM    483  CD2 LEU A  30       6.777   3.751 -15.856  1.00  3.14           C  
ATOM    484  H   LEU A  30       9.912   1.913 -12.513  1.00  2.62           H  
ATOM    485  HA  LEU A  30       7.272   2.904 -11.803  1.00  2.71           H  
ATOM    486 1HB  LEU A  30       8.428   3.613 -13.823  1.00  3.77           H  
ATOM    487 2HB  LEU A  30       8.302   1.993 -14.474  1.00  3.77           H  
ATOM    488  HG  LEU A  30       5.836   2.203 -14.687  1.00  3.77           H  
ATOM    489 1HD1 LEU A  30       4.705   4.325 -14.265  1.00  3.77           H  
ATOM    490 2HD1 LEU A  30       5.353   3.649 -12.765  1.00  3.77           H  
ATOM    491 3HD1 LEU A  30       6.183   4.984 -13.569  1.00  3.77           H  
ATOM    492 1HD2 LEU A  30       5.892   4.039 -16.396  1.00  3.77           H  
ATOM    493 2HD2 LEU A  30       7.376   4.639 -15.672  1.00  3.77           H  
ATOM    494 3HD2 LEU A  30       7.337   3.054 -16.437  1.00  3.77           H  
ATOM    495  N   LYS A  31       7.576  -0.317 -12.436  1.00  2.05           N  
ATOM    496  CA  LYS A  31       6.877  -1.599 -12.374  1.00  2.14           C  
ATOM    497  C   LYS A  31       6.075  -1.717 -11.106  1.00  2.33           C  
ATOM    498  O   LYS A  31       4.895  -2.107 -11.150  1.00  2.52           O  
ATOM    499  CB  LYS A  31       7.873  -2.773 -12.363  1.00  2.96           C  
ATOM    500  CG  LYS A  31       7.217  -4.137 -12.354  1.00  2.96           C  
ATOM    501  CD  LYS A  31       8.208  -5.295 -12.246  1.00  2.96           C  
ATOM    502  CE  LYS A  31       7.460  -6.641 -12.265  1.00  2.96           C  
ATOM    503  NZ  LYS A  31       8.384  -7.807 -12.316  1.00  2.96           N  
ATOM    504  H   LYS A  31       8.576  -0.335 -12.624  1.00  2.46           H  
ATOM    505  HA  LYS A  31       6.199  -1.681 -13.220  1.00  2.57           H  
ATOM    506 1HB  LYS A  31       8.509  -2.719 -13.240  1.00  3.55           H  
ATOM    507 2HB  LYS A  31       8.512  -2.697 -11.490  1.00  3.55           H  
ATOM    508 1HG  LYS A  31       6.474  -4.217 -11.563  1.00  3.55           H  
ATOM    509 2HG  LYS A  31       6.729  -4.230 -13.308  1.00  3.55           H  
ATOM    510 1HD  LYS A  31       8.943  -5.274 -13.032  1.00  3.55           H  
ATOM    511 2HD  LYS A  31       8.735  -5.210 -11.297  1.00  3.55           H  
ATOM    512 1HE  LYS A  31       6.850  -6.713 -11.367  1.00  3.55           H  
ATOM    513 2HE  LYS A  31       6.809  -6.675 -13.141  1.00  3.55           H  
ATOM    514 1HZ  LYS A  31       7.857  -8.661 -12.334  1.00  3.55           H  
ATOM    515 2HZ  LYS A  31       8.936  -7.734 -13.186  1.00  3.55           H  
ATOM    516 3HZ  LYS A  31       8.999  -7.806 -11.525  1.00  3.55           H  
ATOM    517  N   ARG A  32       6.756  -1.419  -9.981  1.00  2.38           N  
ATOM    518  CA  ARG A  32       6.225  -1.474  -8.629  1.00  2.67           C  
ATOM    519  C   ARG A  32       5.191  -0.406  -8.351  1.00  2.86           C  
ATOM    520  O   ARG A  32       4.183  -0.673  -7.701  1.00  3.15           O  
ATOM    521  CB  ARG A  32       7.328  -1.304  -7.610  1.00  3.62           C  
ATOM    522  CG  ARG A  32       8.301  -2.435  -7.460  1.00  3.62           C  
ATOM    523  CD  ARG A  32       9.352  -2.068  -6.476  1.00  3.62           C  
ATOM    524  NE  ARG A  32       8.795  -1.919  -5.121  1.00  3.62           N  
ATOM    525  CZ  ARG A  32       9.376  -1.245  -4.100  1.00  3.62           C  
ATOM    526  NH1 ARG A  32      10.534  -0.641  -4.268  1.00  3.62           N  
ATOM    527  NH2 ARG A  32       8.770  -1.196  -2.924  1.00  3.62           N  
ATOM    528  H   ARG A  32       7.734  -1.131 -10.094  1.00  2.86           H  
ATOM    529  HA  ARG A  32       5.759  -2.450  -8.489  1.00  3.20           H  
ATOM    530 1HB  ARG A  32       7.917  -0.427  -7.885  1.00  4.34           H  
ATOM    531 2HB  ARG A  32       6.883  -1.113  -6.642  1.00  4.34           H  
ATOM    532 1HG  ARG A  32       7.781  -3.324  -7.107  1.00  4.34           H  
ATOM    533 2HG  ARG A  32       8.774  -2.641  -8.422  1.00  4.34           H  
ATOM    534 1HD  ARG A  32      10.116  -2.845  -6.453  1.00  4.34           H  
ATOM    535 2HD  ARG A  32       9.797  -1.120  -6.781  1.00  4.34           H  
ATOM    536  HE  ARG A  32       7.907  -2.369  -4.933  1.00  4.34           H  
ATOM    537 1HH1 ARG A  32      11.003  -0.676  -5.161  1.00  4.34           H  
ATOM    538 2HH1 ARG A  32      10.960  -0.140  -3.500  1.00  4.34           H  
ATOM    539 1HH2 ARG A  32       7.882  -1.662  -2.793  1.00  4.34           H  
ATOM    540 2HH2 ARG A  32       9.195  -0.697  -2.156  1.00  4.34           H  
ATOM    541  N   LEU A  33       5.437   0.816  -8.838  1.00  2.79           N  
ATOM    542  CA  LEU A  33       4.501   1.899  -8.623  1.00  3.08           C  
ATOM    543  C   LEU A  33       3.173   1.530  -9.256  1.00  3.15           C  
ATOM    544  O   LEU A  33       2.120   1.623  -8.627  1.00  3.45           O  
ATOM    545  CB  LEU A  33       5.087   3.176  -9.210  1.00  4.20           C  
ATOM    546  CG  LEU A  33       4.265   4.446  -9.162  1.00  4.20           C  
ATOM    547  CD1 LEU A  33       3.892   4.828  -7.750  1.00  4.20           C  
ATOM    548  CD2 LEU A  33       5.124   5.545  -9.792  1.00  4.20           C  
ATOM    549  H   LEU A  33       6.319   1.019  -9.316  1.00  3.35           H  
ATOM    550  HA  LEU A  33       4.373   2.023  -7.554  1.00  3.70           H  
ATOM    551 1HB  LEU A  33       6.025   3.362  -8.741  1.00  5.04           H  
ATOM    552 2HB  LEU A  33       5.290   2.975 -10.257  1.00  5.04           H  
ATOM    553  HG  LEU A  33       3.349   4.303  -9.723  1.00  5.04           H  
ATOM    554 1HD1 LEU A  33       3.320   5.751  -7.773  1.00  5.04           H  
ATOM    555 2HD1 LEU A  33       3.290   4.058  -7.295  1.00  5.04           H  
ATOM    556 3HD1 LEU A  33       4.772   4.977  -7.170  1.00  5.04           H  
ATOM    557 1HD2 LEU A  33       4.578   6.483  -9.809  1.00  5.04           H  
ATOM    558 2HD2 LEU A  33       6.044   5.673  -9.220  1.00  5.04           H  
ATOM    559 3HD2 LEU A  33       5.371   5.251 -10.800  1.00  5.04           H  
ATOM    560  N   GLY A  34       3.236   1.032 -10.483  1.00  3.01           N  
ATOM    561  CA  GLY A  34       2.048   0.556 -11.140  1.00  3.17           C  
ATOM    562  C   GLY A  34       1.112   1.600 -11.707  1.00  3.11           C  
ATOM    563  O   GLY A  34      -0.096   1.367 -11.737  1.00  3.32           O  
ATOM    564  H   GLY A  34       4.136   0.976 -10.970  1.00  3.61           H  
ATOM    565 1HA  GLY A  34       2.370  -0.093 -11.932  1.00  3.80           H  
ATOM    566 2HA  GLY A  34       1.499  -0.072 -10.443  1.00  3.80           H  
ATOM    567  N   MET A  35       1.624   2.757 -12.127  1.00  3.00           N  
ATOM    568  CA  MET A  35       0.733   3.790 -12.653  1.00  3.19           C  
ATOM    569  C   MET A  35      -0.078   3.089 -13.719  1.00  3.12           C  
ATOM    570  O   MET A  35       0.496   2.376 -14.541  1.00  3.36           O  
ATOM    571  CB  MET A  35       1.513   4.956 -13.287  1.00  4.39           C  
ATOM    572  CG  MET A  35       2.507   5.697 -12.380  1.00  4.39           C  
ATOM    573  SD  MET A  35       1.806   6.502 -10.908  1.00  4.39           S  
ATOM    574  CE  MET A  35       0.879   7.879 -11.476  1.00  4.39           C  
ATOM    575  H   MET A  35       2.620   2.891 -12.094  1.00  3.60           H  
ATOM    576  HA  MET A  35       0.059   4.157 -11.889  1.00  3.83           H  
ATOM    577 1HB  MET A  35       2.082   4.583 -14.123  1.00  5.27           H  
ATOM    578 2HB  MET A  35       0.818   5.680 -13.688  1.00  5.27           H  
ATOM    579 1HG  MET A  35       3.250   4.988 -12.050  1.00  5.27           H  
ATOM    580 2HG  MET A  35       3.021   6.458 -12.970  1.00  5.27           H  
ATOM    581 1HE  MET A  35       0.454   8.391 -10.618  1.00  5.27           H  
ATOM    582 2HE  MET A  35       1.528   8.565 -12.024  1.00  5.27           H  
ATOM    583 3HE  MET A  35       0.085   7.549 -12.113  1.00  5.27           H  
ATOM    584  N   ASP A  36      -1.393   3.277 -13.731  1.00  3.21           N  
ATOM    585  CA  ASP A  36      -2.197   2.572 -14.731  1.00  3.45           C  
ATOM    586  C   ASP A  36      -1.627   2.783 -16.131  1.00  3.33           C  
ATOM    587  O   ASP A  36      -1.261   3.894 -16.522  1.00  3.61           O  
ATOM    588  CB  ASP A  36      -3.670   2.993 -14.674  1.00  4.74           C  
ATOM    589  CG  ASP A  36      -4.619   2.066 -15.489  1.00  4.74           C  
ATOM    590  OD1 ASP A  36      -4.873   0.964 -15.013  1.00  4.74           O  
ATOM    591  OD2 ASP A  36      -5.059   2.432 -16.577  1.00  4.74           O  
ATOM    592  H   ASP A  36      -1.843   3.841 -12.995  1.00  3.85           H  
ATOM    593  HA  ASP A  36      -2.146   1.509 -14.509  1.00  4.14           H  
ATOM    594 1HB  ASP A  36      -4.005   3.049 -13.632  1.00  5.69           H  
ATOM    595 2HB  ASP A  36      -3.763   3.976 -15.092  1.00  5.69           H  
ATOM    596  N   GLY A  37      -1.480   1.668 -16.854  1.00  3.35           N  
ATOM    597  CA  GLY A  37      -0.943   1.623 -18.218  1.00  3.60           C  
ATOM    598  C   GLY A  37       0.568   1.374 -18.242  1.00  3.33           C  
ATOM    599  O   GLY A  37       1.142   1.044 -19.281  1.00  3.55           O  
ATOM    600  H   GLY A  37      -1.803   0.807 -16.438  1.00  4.02           H  
ATOM    601 1HA  GLY A  37      -1.453   0.841 -18.778  1.00  4.32           H  
ATOM    602 2HA  GLY A  37      -1.159   2.566 -18.718  1.00  4.32           H  
ATOM    603  N   TYR A  38       1.194   1.506 -17.079  1.00  3.32           N  
ATOM    604  CA  TYR A  38       2.622   1.344 -16.869  1.00  3.39           C  
ATOM    605  C   TYR A  38       2.862   0.363 -15.733  1.00  3.06           C  
ATOM    606  O   TYR A  38       3.809   0.490 -14.959  1.00  3.48           O  
ATOM    607  CB  TYR A  38       3.213   2.704 -16.551  1.00  4.71           C  
ATOM    608  CG  TYR A  38       2.905   3.668 -17.601  1.00  4.71           C  
ATOM    609  CD1 TYR A  38       1.844   4.510 -17.411  1.00  4.71           C  
ATOM    610  CD2 TYR A  38       3.633   3.696 -18.777  1.00  4.71           C  
ATOM    611  CE1 TYR A  38       1.485   5.369 -18.377  1.00  4.71           C  
ATOM    612  CE2 TYR A  38       3.268   4.574 -19.762  1.00  4.71           C  
ATOM    613  CZ  TYR A  38       2.187   5.401 -19.566  1.00  4.71           C  
ATOM    614  OH  TYR A  38       1.797   6.263 -20.546  1.00  4.71           O  
ATOM    615  H   TYR A  38       0.659   1.778 -16.252  1.00  3.98           H  
ATOM    616  HA  TYR A  38       3.072   0.940 -17.774  1.00  4.07           H  
ATOM    617 1HB  TYR A  38       2.812   3.063 -15.617  1.00  5.65           H  
ATOM    618 2HB  TYR A  38       4.240   2.639 -16.455  1.00  5.65           H  
ATOM    619  HD1 TYR A  38       1.276   4.474 -16.482  1.00  5.65           H  
ATOM    620  HD2 TYR A  38       4.475   3.021 -18.922  1.00  5.65           H  
ATOM    621  HE1 TYR A  38       0.636   6.021 -18.211  1.00  5.65           H  
ATOM    622  HE2 TYR A  38       3.815   4.612 -20.696  1.00  5.65           H  
ATOM    623  HH  TYR A  38       2.381   6.180 -21.303  1.00  5.65           H  
ATOM    624  N   ARG A  39       1.914  -0.538 -15.550  1.00  2.83           N  
ATOM    625  CA  ARG A  39       1.976  -1.512 -14.477  1.00  3.03           C  
ATOM    626  C   ARG A  39       2.554  -2.858 -14.886  1.00  2.65           C  
ATOM    627  O   ARG A  39       2.149  -3.437 -15.899  1.00  2.67           O  
ATOM    628  CB  ARG A  39       0.570  -1.702 -13.911  1.00  4.17           C  
ATOM    629  CG  ARG A  39       0.446  -2.632 -12.716  1.00  4.17           C  
ATOM    630  CD  ARG A  39      -0.968  -2.737 -12.198  1.00  4.17           C  
ATOM    631  NE  ARG A  39      -1.509  -1.446 -11.689  1.00  4.17           N  
ATOM    632  CZ  ARG A  39      -2.473  -0.665 -12.279  1.00  4.17           C  
ATOM    633  NH1 ARG A  39      -3.054  -1.003 -13.420  1.00  4.17           N  
ATOM    634  NH2 ARG A  39      -2.836   0.453 -11.683  1.00  4.17           N  
ATOM    635  H   ARG A  39       1.143  -0.558 -16.201  1.00  3.40           H  
ATOM    636  HA  ARG A  39       2.630  -1.120 -13.714  1.00  3.64           H  
ATOM    637 1HB  ARG A  39       0.186  -0.727 -13.615  1.00  5.00           H  
ATOM    638 2HB  ARG A  39      -0.084  -2.083 -14.693  1.00  5.00           H  
ATOM    639 1HG  ARG A  39       0.763  -3.635 -12.998  1.00  5.00           H  
ATOM    640 2HG  ARG A  39       1.076  -2.271 -11.907  1.00  5.00           H  
ATOM    641 1HD  ARG A  39      -1.612  -3.104 -12.988  1.00  5.00           H  
ATOM    642 2HD  ARG A  39      -0.981  -3.451 -11.374  1.00  5.00           H  
ATOM    643  HE  ARG A  39      -1.120  -1.100 -10.817  1.00  5.00           H  
ATOM    644 1HH1 ARG A  39      -2.797  -1.850 -13.891  1.00  5.00           H  
ATOM    645 2HH1 ARG A  39      -3.773  -0.380 -13.841  1.00  5.00           H  
ATOM    646 1HH2 ARG A  39      -2.388   0.724 -10.818  1.00  5.00           H  
ATOM    647 2HH2 ARG A  39      -3.557   1.040 -12.083  1.00  5.00           H  
ATOM    648  N   GLY A  40       3.471  -3.385 -14.074  1.00  2.53           N  
ATOM    649  CA  GLY A  40       3.989  -4.721 -14.332  1.00  2.36           C  
ATOM    650  C   GLY A  40       4.611  -4.884 -15.717  1.00  2.18           C  
ATOM    651  O   GLY A  40       5.409  -4.062 -16.175  1.00  2.13           O  
ATOM    652  H   GLY A  40       3.811  -2.868 -13.249  1.00  3.04           H  
ATOM    653 1HA  GLY A  40       4.704  -4.992 -13.563  1.00  2.83           H  
ATOM    654 2HA  GLY A  40       3.168  -5.430 -14.233  1.00  2.83           H  
ATOM    655  N   ILE A  41       4.171  -5.945 -16.395  1.00  2.34           N  
ATOM    656  CA  ILE A  41       4.623  -6.348 -17.724  1.00  2.44           C  
ATOM    657  C   ILE A  41       4.309  -5.331 -18.822  1.00  2.08           C  
ATOM    658  O   ILE A  41       4.835  -5.433 -19.928  1.00  2.35           O  
ATOM    659  CB  ILE A  41       4.074  -7.754 -18.092  1.00  3.38           C  
ATOM    660  CG1 ILE A  41       4.885  -8.415 -19.292  1.00  3.38           C  
ATOM    661  CG2 ILE A  41       2.587  -7.671 -18.455  1.00  3.38           C  
ATOM    662  CD1 ILE A  41       6.371  -8.735 -18.989  1.00  3.38           C  
ATOM    663  H   ILE A  41       3.497  -6.533 -15.928  1.00  2.81           H  
ATOM    664  HA  ILE A  41       5.704  -6.427 -17.665  1.00  2.93           H  
ATOM    665  HB  ILE A  41       4.190  -8.407 -17.228  1.00  4.06           H  
ATOM    666 1HG1 ILE A  41       4.394  -9.351 -19.543  1.00  4.06           H  
ATOM    667 2HG1 ILE A  41       4.847  -7.776 -20.162  1.00  4.06           H  
ATOM    668 1HG2 ILE A  41       2.214  -8.670 -18.678  1.00  4.06           H  
ATOM    669 2HG2 ILE A  41       2.026  -7.255 -17.621  1.00  4.06           H  
ATOM    670 3HG2 ILE A  41       2.446  -7.037 -19.332  1.00  4.06           H  
ATOM    671 1HD1 ILE A  41       6.820  -9.209 -19.862  1.00  4.06           H  
ATOM    672 2HD1 ILE A  41       6.935  -7.832 -18.759  1.00  4.06           H  
ATOM    673 3HD1 ILE A  41       6.433  -9.414 -18.139  1.00  4.06           H  
ATOM    674  N   SER A  42       3.449  -4.345 -18.560  1.00  1.79           N  
ATOM    675  CA  SER A  42       3.161  -3.317 -19.567  1.00  1.76           C  
ATOM    676  C   SER A  42       4.439  -2.541 -19.892  1.00  1.69           C  
ATOM    677  O   SER A  42       4.594  -1.938 -20.971  1.00  1.68           O  
ATOM    678  CB  SER A  42       2.093  -2.352 -19.084  1.00  2.48           C  
ATOM    679  OG  SER A  42       0.847  -2.987 -18.947  1.00  2.48           O  
ATOM    680  H   SER A  42       3.006  -4.267 -17.639  1.00  2.15           H  
ATOM    681  HA  SER A  42       2.807  -3.805 -20.474  1.00  2.11           H  
ATOM    682 1HB  SER A  42       2.398  -1.933 -18.126  1.00  2.98           H  
ATOM    683 2HB  SER A  42       2.006  -1.523 -19.784  1.00  2.98           H  
ATOM    684  HG  SER A  42       0.243  -2.309 -18.644  1.00  2.98           H  
ATOM    685  N   LEU A  43       5.417  -2.616 -18.991  1.00  1.79           N  
ATOM    686  CA  LEU A  43       6.628  -1.888 -19.202  1.00  1.88           C  
ATOM    687  C   LEU A  43       7.560  -2.642 -20.128  1.00  1.83           C  
ATOM    688  O   LEU A  43       8.645  -2.166 -20.465  1.00  1.81           O  
ATOM    689  CB  LEU A  43       7.301  -1.603 -17.887  1.00  2.60           C  
ATOM    690  CG  LEU A  43       6.508  -0.780 -16.896  1.00  2.60           C  
ATOM    691  CD1 LEU A  43       7.317  -0.616 -15.684  1.00  2.60           C  
ATOM    692  CD2 LEU A  43       6.111   0.525 -17.440  1.00  2.60           C  
ATOM    693  H   LEU A  43       5.297  -3.156 -18.126  1.00  2.15           H  
ATOM    694  HA  LEU A  43       6.371  -0.973 -19.692  1.00  2.26           H  
ATOM    695 1HB  LEU A  43       7.457  -2.546 -17.431  1.00  3.12           H  
ATOM    696 2HB  LEU A  43       8.258  -1.129 -18.060  1.00  3.12           H  
ATOM    697  HG  LEU A  43       5.605  -1.331 -16.609  1.00  3.12           H  
ATOM    698 1HD1 LEU A  43       6.723  -0.059 -14.977  1.00  3.12           H  
ATOM    699 2HD1 LEU A  43       7.566  -1.581 -15.273  1.00  3.12           H  
ATOM    700 3HD1 LEU A  43       8.232  -0.072 -15.906  1.00  3.12           H  
ATOM    701 1HD2 LEU A  43       5.588   1.022 -16.679  1.00  3.12           H  
ATOM    702 2HD2 LEU A  43       6.959   1.079 -17.686  1.00  3.12           H  
ATOM    703 3HD2 LEU A  43       5.470   0.418 -18.302  1.00  3.12           H  
ATOM    704  N   ALA A  44       7.105  -3.799 -20.620  1.00  1.91           N  
ATOM    705  CA  ALA A  44       7.828  -4.541 -21.625  1.00  2.01           C  
ATOM    706  C   ALA A  44       7.893  -3.688 -22.890  1.00  1.80           C  
ATOM    707  O   ALA A  44       8.708  -3.935 -23.776  1.00  1.86           O  
ATOM    708  CB  ALA A  44       7.173  -5.878 -21.896  1.00  2.77           C  
ATOM    709  H   ALA A  44       6.219  -4.191 -20.299  1.00  2.29           H  
ATOM    710  HA  ALA A  44       8.834  -4.690 -21.272  1.00  2.41           H  
ATOM    711 1HB  ALA A  44       7.745  -6.413 -22.650  1.00  3.32           H  
ATOM    712 2HB  ALA A  44       7.152  -6.454 -20.974  1.00  3.32           H  
ATOM    713 3HB  ALA A  44       6.156  -5.718 -22.250  1.00  3.32           H  
ATOM    714  N   ASN A  45       6.954  -2.737 -23.011  1.00  1.64           N  
ATOM    715  CA  ASN A  45       6.921  -1.802 -24.107  1.00  1.60           C  
ATOM    716  C   ASN A  45       7.572  -0.503 -23.628  1.00  1.50           C  
ATOM    717  O   ASN A  45       8.499   0.014 -24.248  1.00  1.51           O  
ATOM    718  CB  ASN A  45       5.492  -1.586 -24.536  1.00  2.26           C  
ATOM    719  CG  ASN A  45       4.890  -2.785 -25.207  1.00  2.26           C  
ATOM    720  OD1 ASN A  45       5.560  -3.573 -25.895  1.00  2.26           O  
ATOM    721  ND2 ASN A  45       3.611  -2.951 -25.010  1.00  2.26           N  
ATOM    722  H   ASN A  45       6.264  -2.630 -22.264  1.00  1.97           H  
ATOM    723  HA  ASN A  45       7.512  -2.189 -24.940  1.00  1.92           H  
ATOM    724 1HB  ASN A  45       4.905  -1.376 -23.653  1.00  2.71           H  
ATOM    725 2HB  ASN A  45       5.418  -0.725 -25.182  1.00  2.71           H  
ATOM    726 1HD2 ASN A  45       3.138  -3.731 -25.419  1.00  2.71           H  
ATOM    727 2HD2 ASN A  45       3.103  -2.302 -24.445  1.00  2.71           H  
ATOM    728  N   TRP A  46       7.156  -0.011 -22.453  1.00  1.51           N  
ATOM    729  CA  TRP A  46       7.665   1.273 -21.931  1.00  1.60           C  
ATOM    730  C   TRP A  46       9.182   1.369 -21.808  1.00  1.64           C  
ATOM    731  O   TRP A  46       9.759   2.411 -22.150  1.00  1.72           O  
ATOM    732  CB  TRP A  46       7.075   1.617 -20.592  1.00  2.21           C  
ATOM    733  CG  TRP A  46       7.613   2.864 -20.008  1.00  2.21           C  
ATOM    734  CD1 TRP A  46       7.232   4.123 -20.307  1.00  2.21           C  
ATOM    735  CD2 TRP A  46       8.610   2.985 -18.944  1.00  2.21           C  
ATOM    736  NE1 TRP A  46       7.916   5.013 -19.540  1.00  2.21           N  
ATOM    737  CE2 TRP A  46       8.752   4.334 -18.686  1.00  2.21           C  
ATOM    738  CE3 TRP A  46       9.368   2.053 -18.191  1.00  2.21           C  
ATOM    739  CZ2 TRP A  46       9.612   4.806 -17.689  1.00  2.21           C  
ATOM    740  CZ3 TRP A  46      10.202   2.521 -17.196  1.00  2.21           C  
ATOM    741  CH2 TRP A  46      10.317   3.851 -16.948  1.00  2.21           C  
ATOM    742  H   TRP A  46       6.414  -0.509 -21.956  1.00  1.81           H  
ATOM    743  HA  TRP A  46       7.341   2.048 -22.621  1.00  1.92           H  
ATOM    744 1HB  TRP A  46       5.986   1.658 -20.639  1.00  2.65           H  
ATOM    745 2HB  TRP A  46       7.364   0.859 -19.926  1.00  2.65           H  
ATOM    746  HD1 TRP A  46       6.488   4.391 -21.057  1.00  2.65           H  
ATOM    747  HE1 TRP A  46       7.803   6.005 -19.590  1.00  2.65           H  
ATOM    748  HE3 TRP A  46       9.280   0.989 -18.370  1.00  2.65           H  
ATOM    749  HZ2 TRP A  46       9.729   5.860 -17.462  1.00  2.65           H  
ATOM    750  HZ3 TRP A  46      10.764   1.802 -16.604  1.00  2.65           H  
ATOM    751  HH2 TRP A  46      10.974   4.164 -16.155  1.00  2.65           H  
ATOM    752  N   MET A  47       9.845   0.305 -21.349  1.00  1.70           N  
ATOM    753  CA  MET A  47      11.296   0.347 -21.193  1.00  1.87           C  
ATOM    754  C   MET A  47      12.052   0.755 -22.442  1.00  1.73           C  
ATOM    755  O   MET A  47      13.186   1.223 -22.349  1.00  1.76           O  
ATOM    756  CB  MET A  47      11.836  -0.978 -20.678  1.00  2.55           C  
ATOM    757  CG  MET A  47      11.662  -1.203 -19.212  1.00  2.55           C  
ATOM    758  SD  MET A  47      12.546   0.048 -18.243  1.00  2.55           S  
ATOM    759  CE  MET A  47      14.267  -0.305 -18.633  1.00  2.55           C  
ATOM    760  H   MET A  47       9.341  -0.544 -21.074  1.00  2.04           H  
ATOM    761  HA  MET A  47      11.505   1.101 -20.441  1.00  2.24           H  
ATOM    762 1HB  MET A  47      11.269  -1.778 -21.159  1.00  3.06           H  
ATOM    763 2HB  MET A  47      12.869  -1.108 -20.970  1.00  3.06           H  
ATOM    764 1HG  MET A  47      10.607  -1.165 -18.956  1.00  3.06           H  
ATOM    765 2HG  MET A  47      12.053  -2.185 -18.951  1.00  3.06           H  
ATOM    766 1HE  MET A  47      14.913   0.374 -18.115  1.00  3.06           H  
ATOM    767 2HE  MET A  47      14.511  -1.329 -18.333  1.00  3.06           H  
ATOM    768 3HE  MET A  47      14.434  -0.190 -19.689  1.00  3.06           H  
ATOM    769  N   CYS A  48      11.452   0.638 -23.632  1.00  1.66           N  
ATOM    770  CA  CYS A  48      12.169   1.040 -24.824  1.00  1.67           C  
ATOM    771  C   CYS A  48      12.550   2.516 -24.664  1.00  1.53           C  
ATOM    772  O   CYS A  48      13.632   2.935 -25.075  1.00  1.59           O  
ATOM    773  CB  CYS A  48      11.290   0.894 -26.060  1.00  2.34           C  
ATOM    774  SG  CYS A  48      10.845  -0.800 -26.460  1.00  2.34           S  
ATOM    775  H   CYS A  48      10.493   0.284 -23.714  1.00  1.99           H  
ATOM    776  HA  CYS A  48      13.068   0.437 -24.930  1.00  2.00           H  
ATOM    777 1HB  CYS A  48      10.377   1.461 -25.923  1.00  2.81           H  
ATOM    778 2HB  CYS A  48      11.808   1.314 -26.918  1.00  2.81           H  
ATOM    779  HG  CYS A  48      12.043  -1.377 -26.267  1.00  2.81           H  
ATOM    780  N   LEU A  49      11.654   3.297 -24.044  1.00  1.48           N  
ATOM    781  CA  LEU A  49      11.857   4.704 -23.784  1.00  1.52           C  
ATOM    782  C   LEU A  49      12.857   4.929 -22.691  1.00  1.56           C  
ATOM    783  O   LEU A  49      13.813   5.699 -22.832  1.00  1.63           O  
ATOM    784  CB  LEU A  49      10.536   5.362 -23.358  1.00  2.12           C  
ATOM    785  CG  LEU A  49      10.627   6.795 -22.878  1.00  2.12           C  
ATOM    786  CD1 LEU A  49      11.235   7.608 -23.905  1.00  2.12           C  
ATOM    787  CD2 LEU A  49       9.221   7.310 -22.539  1.00  2.12           C  
ATOM    788  H   LEU A  49      10.795   2.884 -23.687  1.00  1.78           H  
ATOM    789  HA  LEU A  49      12.217   5.152 -24.705  1.00  1.82           H  
ATOM    790 1HB  LEU A  49       9.881   5.359 -24.193  1.00  2.54           H  
ATOM    791 2HB  LEU A  49      10.085   4.781 -22.559  1.00  2.54           H  
ATOM    792  HG  LEU A  49      11.253   6.851 -21.986  1.00  2.54           H  
ATOM    793 1HD1 LEU A  49      11.319   8.620 -23.532  1.00  2.54           H  
ATOM    794 2HD1 LEU A  49      12.203   7.250 -24.116  1.00  2.54           H  
ATOM    795 3HD1 LEU A  49      10.655   7.578 -24.794  1.00  2.54           H  
ATOM    796 1HD2 LEU A  49       9.282   8.332 -22.203  1.00  2.54           H  
ATOM    797 2HD2 LEU A  49       8.601   7.280 -23.401  1.00  2.54           H  
ATOM    798 3HD2 LEU A  49       8.787   6.692 -21.757  1.00  2.54           H  
ATOM    799  N   ALA A  50      12.660   4.222 -21.588  1.00  1.61           N  
ATOM    800  CA  ALA A  50      13.503   4.437 -20.425  1.00  1.73           C  
ATOM    801  C   ALA A  50      14.968   4.245 -20.803  1.00  1.75           C  
ATOM    802  O   ALA A  50      15.829   4.977 -20.318  1.00  1.81           O  
ATOM    803  CB  ALA A  50      13.113   3.500 -19.315  1.00  2.38           C  
ATOM    804  H   ALA A  50      11.867   3.575 -21.570  1.00  1.93           H  
ATOM    805  HA  ALA A  50      13.362   5.466 -20.087  1.00  2.08           H  
ATOM    806 1HB  ALA A  50      13.716   3.688 -18.449  1.00  2.86           H  
ATOM    807 2HB  ALA A  50      12.079   3.660 -19.079  1.00  2.86           H  
ATOM    808 3HB  ALA A  50      13.262   2.490 -19.656  1.00  2.86           H  
ATOM    809  N   LYS A  51      15.239   3.284 -21.694  1.00  1.76           N  
ATOM    810  CA  LYS A  51      16.586   3.022 -22.179  1.00  1.89           C  
ATOM    811  C   LYS A  51      17.055   4.009 -23.264  1.00  1.87           C  
ATOM    812  O   LYS A  51      18.075   4.699 -23.108  1.00  2.01           O  
ATOM    813  CB  LYS A  51      16.626   1.667 -22.867  1.00  2.59           C  
ATOM    814  CG  LYS A  51      16.475   0.422 -22.027  1.00  2.59           C  
ATOM    815  CD  LYS A  51      16.760  -0.819 -22.923  1.00  2.59           C  
ATOM    816  CE  LYS A  51      15.619  -1.069 -23.932  1.00  2.59           C  
ATOM    817  NZ  LYS A  51      15.882  -2.210 -24.838  1.00  2.59           N  
ATOM    818  H   LYS A  51      14.465   2.690 -22.013  1.00  2.11           H  
ATOM    819  HA  LYS A  51      17.279   3.061 -21.339  1.00  2.27           H  
ATOM    820 1HB  LYS A  51      15.812   1.665 -23.573  1.00  3.11           H  
ATOM    821 2HB  LYS A  51      17.546   1.586 -23.444  1.00  3.11           H  
ATOM    822 1HG  LYS A  51      17.146   0.454 -21.170  1.00  3.11           H  
ATOM    823 2HG  LYS A  51      15.460   0.365 -21.667  1.00  3.11           H  
ATOM    824 1HD  LYS A  51      17.675  -0.675 -23.487  1.00  3.11           H  
ATOM    825 2HD  LYS A  51      16.875  -1.705 -22.293  1.00  3.11           H  
ATOM    826 1HE  LYS A  51      14.716  -1.260 -23.372  1.00  3.11           H  
ATOM    827 2HE  LYS A  51      15.465  -0.202 -24.556  1.00  3.11           H  
ATOM    828 1HZ  LYS A  51      15.074  -2.315 -25.447  1.00  3.11           H  
ATOM    829 2HZ  LYS A  51      16.703  -2.045 -25.394  1.00  3.11           H  
ATOM    830 3HZ  LYS A  51      16.018  -3.077 -24.339  1.00  3.11           H  
ATOM    831  N   TRP A  52      16.296   4.083 -24.380  1.00  1.79           N  
ATOM    832  CA  TRP A  52      16.737   4.825 -25.557  1.00  1.90           C  
ATOM    833  C   TRP A  52      16.682   6.354 -25.482  1.00  1.89           C  
ATOM    834  O   TRP A  52      17.516   7.007 -26.113  1.00  2.07           O  
ATOM    835  CB  TRP A  52      15.970   4.343 -26.802  1.00  2.62           C  
ATOM    836  CG  TRP A  52      16.323   2.895 -27.262  1.00  2.62           C  
ATOM    837  CD1 TRP A  52      15.506   1.782 -27.259  1.00  2.62           C  
ATOM    838  CD2 TRP A  52      17.594   2.439 -27.781  1.00  2.62           C  
ATOM    839  NE1 TRP A  52      16.193   0.685 -27.746  1.00  2.62           N  
ATOM    840  CE2 TRP A  52      17.457   1.067 -28.071  1.00  2.62           C  
ATOM    841  CE3 TRP A  52      18.817   3.068 -28.031  1.00  2.62           C  
ATOM    842  CZ2 TRP A  52      18.492   0.327 -28.594  1.00  2.62           C  
ATOM    843  CZ3 TRP A  52      19.855   2.316 -28.557  1.00  2.62           C  
ATOM    844  CH2 TRP A  52      19.694   0.981 -28.833  1.00  2.62           C  
ATOM    845  H   TRP A  52      15.428   3.550 -24.461  1.00  2.15           H  
ATOM    846  HA  TRP A  52      17.778   4.557 -25.714  1.00  2.28           H  
ATOM    847 1HB  TRP A  52      14.903   4.397 -26.615  1.00  3.14           H  
ATOM    848 2HB  TRP A  52      16.182   5.009 -27.629  1.00  3.14           H  
ATOM    849  HD1 TRP A  52      14.478   1.762 -26.934  1.00  3.14           H  
ATOM    850  HE1 TRP A  52      15.835  -0.289 -27.865  1.00  3.14           H  
ATOM    851  HE3 TRP A  52      18.953   4.127 -27.818  1.00  3.14           H  
ATOM    852  HZ2 TRP A  52      18.382  -0.736 -28.818  1.00  3.14           H  
ATOM    853  HZ3 TRP A  52      20.806   2.812 -28.750  1.00  3.14           H  
ATOM    854  HH2 TRP A  52      20.532   0.423 -29.247  1.00  3.14           H  
ATOM    855  N   GLU A  53      15.743   6.955 -24.739  1.00  1.79           N  
ATOM    856  CA  GLU A  53      15.738   8.421 -24.693  1.00  1.91           C  
ATOM    857  C   GLU A  53      16.827   8.878 -23.738  1.00  1.94           C  
ATOM    858  O   GLU A  53      17.525   9.860 -23.990  1.00  2.11           O  
ATOM    859  CB  GLU A  53      14.406   9.001 -24.224  1.00  2.63           C  
ATOM    860  CG  GLU A  53      14.272  10.548 -24.306  1.00  2.63           C  
ATOM    861  CD  GLU A  53      14.112  11.060 -25.699  1.00  2.63           C  
ATOM    862  OE1 GLU A  53      13.420  10.410 -26.436  1.00  2.63           O  
ATOM    863  OE2 GLU A  53      14.728  12.030 -26.074  1.00  2.63           O  
ATOM    864  H   GLU A  53      15.044   6.418 -24.214  1.00  2.15           H  
ATOM    865  HA  GLU A  53      15.967   8.811 -25.680  1.00  2.29           H  
ATOM    866 1HB  GLU A  53      13.651   8.633 -24.874  1.00  3.16           H  
ATOM    867 2HB  GLU A  53      14.178   8.667 -23.209  1.00  3.16           H  
ATOM    868 1HG  GLU A  53      13.380  10.842 -23.763  1.00  3.16           H  
ATOM    869 2HG  GLU A  53      15.129  11.027 -23.832  1.00  3.16           H  
ATOM    870  N   SER A  54      16.963   8.167 -22.611  1.00  1.87           N  
ATOM    871  CA  SER A  54      17.955   8.557 -21.627  1.00  2.02           C  
ATOM    872  C   SER A  54      19.357   8.116 -22.024  1.00  1.99           C  
ATOM    873  O   SER A  54      20.342   8.654 -21.530  1.00  2.13           O  
ATOM    874  CB  SER A  54      17.659   7.954 -20.264  1.00  2.77           C  
ATOM    875  OG  SER A  54      17.894   6.577 -20.235  1.00  2.77           O  
ATOM    876  H   SER A  54      16.358   7.377 -22.436  1.00  2.24           H  
ATOM    877  HA  SER A  54      17.948   9.645 -21.539  1.00  2.42           H  
ATOM    878 1HB  SER A  54      18.289   8.427 -19.552  1.00  3.32           H  
ATOM    879 2HB  SER A  54      16.638   8.146 -19.977  1.00  3.32           H  
ATOM    880  HG  SER A  54      17.040   6.142 -20.414  1.00  3.32           H  
ATOM    881  N   GLY A  55      19.500   7.117 -22.910  1.00  1.95           N  
ATOM    882  CA  GLY A  55      20.845   6.693 -23.282  1.00  2.16           C  
ATOM    883  C   GLY A  55      21.454   6.030 -22.067  1.00  2.27           C  
ATOM    884  O   GLY A  55      22.647   6.192 -21.778  1.00  2.61           O  
ATOM    885  H   GLY A  55      18.702   6.600 -23.278  1.00  2.34           H  
ATOM    886 1HA  GLY A  55      20.788   5.987 -24.111  1.00  2.59           H  
ATOM    887 2HA  GLY A  55      21.440   7.549 -23.597  1.00  2.59           H  
ATOM    888  N   TYR A  56      20.561   5.396 -21.299  1.00  2.19           N  
ATOM    889  CA  TYR A  56      20.799   4.727 -20.029  1.00  2.45           C  
ATOM    890  C   TYR A  56      21.287   5.681 -18.926  1.00  2.42           C  
ATOM    891  O   TYR A  56      21.690   5.224 -17.854  1.00  2.62           O  
ATOM    892  CB  TYR A  56      21.788   3.577 -20.234  1.00  3.33           C  
ATOM    893  CG  TYR A  56      21.322   2.586 -21.297  1.00  3.33           C  
ATOM    894  CD1 TYR A  56      21.798   2.694 -22.600  1.00  3.33           C  
ATOM    895  CD2 TYR A  56      20.430   1.575 -20.975  1.00  3.33           C  
ATOM    896  CE1 TYR A  56      21.380   1.817 -23.569  1.00  3.33           C  
ATOM    897  CE2 TYR A  56      20.025   0.690 -21.950  1.00  3.33           C  
ATOM    898  CZ  TYR A  56      20.494   0.814 -23.247  1.00  3.33           C  
ATOM    899  OH  TYR A  56      20.085  -0.060 -24.233  1.00  3.33           O  
ATOM    900  H   TYR A  56      19.627   5.305 -21.713  1.00  2.63           H  
ATOM    901  HA  TYR A  56      19.849   4.309 -19.693  1.00  2.94           H  
ATOM    902 1HB  TYR A  56      22.762   3.969 -20.525  1.00  4.00           H  
ATOM    903 2HB  TYR A  56      21.919   3.040 -19.297  1.00  4.00           H  
ATOM    904  HD1 TYR A  56      22.502   3.485 -22.857  1.00  4.00           H  
ATOM    905  HD2 TYR A  56      20.054   1.477 -19.957  1.00  4.00           H  
ATOM    906  HE1 TYR A  56      21.751   1.914 -24.588  1.00  4.00           H  
ATOM    907  HE2 TYR A  56      19.335  -0.105 -21.699  1.00  4.00           H  
ATOM    908  HH  TYR A  56      20.459   0.214 -25.076  1.00  4.00           H  
ATOM    909  N   ASN A  57      21.197   7.000 -19.158  1.00  2.28           N  
ATOM    910  CA  ASN A  57      21.603   8.008 -18.197  1.00  2.43           C  
ATOM    911  C   ASN A  57      20.604   9.173 -18.089  1.00  2.24           C  
ATOM    912  O   ASN A  57      20.776  10.233 -18.706  1.00  2.20           O  
ATOM    913  CB  ASN A  57      22.989   8.504 -18.559  1.00  3.34           C  
ATOM    914  CG  ASN A  57      24.065   7.457 -18.368  1.00  3.34           C  
ATOM    915  OD1 ASN A  57      24.613   7.334 -17.261  1.00  3.34           O  
ATOM    916  ND2 ASN A  57      24.363   6.689 -19.393  1.00  3.34           N  
ATOM    917  H   ASN A  57      20.877   7.337 -20.069  1.00  2.74           H  
ATOM    918  HA  ASN A  57      21.652   7.531 -17.220  1.00  2.92           H  
ATOM    919 1HB  ASN A  57      22.987   8.813 -19.607  1.00  4.01           H  
ATOM    920 2HB  ASN A  57      23.237   9.371 -17.965  1.00  4.01           H  
ATOM    921 1HD2 ASN A  57      25.055   5.977 -19.299  1.00  4.01           H  
ATOM    922 2HD2 ASN A  57      23.858   6.781 -20.273  1.00  4.01           H  
ATOM    923  N   THR A  58      19.616   9.004 -17.207  1.00  2.28           N  
ATOM    924  CA  THR A  58      18.490   9.928 -17.004  1.00  2.30           C  
ATOM    925  C   THR A  58      18.853  11.320 -16.492  1.00  2.32           C  
ATOM    926  O   THR A  58      18.029  12.239 -16.542  1.00  2.44           O  
ATOM    927  CB  THR A  58      17.468   9.286 -16.036  1.00  3.21           C  
ATOM    928  OG1 THR A  58      18.144   8.873 -14.832  1.00  3.21           O  
ATOM    929  CG2 THR A  58      16.772   8.095 -16.670  1.00  3.21           C  
ATOM    930  H   THR A  58      19.583   8.127 -16.702  1.00  2.74           H  
ATOM    931  HA  THR A  58      18.003  10.063 -17.965  1.00  2.76           H  
ATOM    932  HB  THR A  58      16.722  10.008 -15.778  1.00  3.85           H  
ATOM    933  HG1 THR A  58      18.453   9.644 -14.263  1.00  3.85           H  
ATOM    934 1HG2 THR A  58      16.060   7.678 -15.960  1.00  3.85           H  
ATOM    935 2HG2 THR A  58      16.240   8.417 -17.564  1.00  3.85           H  
ATOM    936 3HG2 THR A  58      17.503   7.334 -16.938  1.00  3.85           H  
ATOM    937  N   ARG A  59      20.098  11.477 -16.060  1.00  2.32           N  
ATOM    938  CA  ARG A  59      20.677  12.723 -15.580  1.00  2.45           C  
ATOM    939  C   ARG A  59      20.783  13.772 -16.679  1.00  2.42           C  
ATOM    940  O   ARG A  59      20.918  14.968 -16.404  1.00  2.58           O  
ATOM    941  CB  ARG A  59      22.066  12.484 -15.029  1.00  3.38           C  
ATOM    942  CG  ARG A  59      23.092  12.046 -16.061  1.00  3.38           C  
ATOM    943  CD  ARG A  59      24.377  11.683 -15.443  1.00  3.38           C  
ATOM    944  NE  ARG A  59      25.321  11.189 -16.435  1.00  3.38           N  
ATOM    945  CZ  ARG A  59      26.525  10.647 -16.160  1.00  3.38           C  
ATOM    946  NH1 ARG A  59      26.928  10.515 -14.911  1.00  3.38           N  
ATOM    947  NH2 ARG A  59      27.303  10.245 -17.152  1.00  3.38           N  
ATOM    948  H   ARG A  59      20.672  10.651 -16.062  1.00  2.78           H  
ATOM    949  HA  ARG A  59      20.040  13.104 -14.782  1.00  2.94           H  
ATOM    950 1HB  ARG A  59      22.437  13.411 -14.603  1.00  4.06           H  
ATOM    951 2HB  ARG A  59      22.022  11.760 -14.233  1.00  4.06           H  
ATOM    952 1HG  ARG A  59      22.714  11.192 -16.608  1.00  4.06           H  
ATOM    953 2HG  ARG A  59      23.289  12.861 -16.753  1.00  4.06           H  
ATOM    954 1HD  ARG A  59      24.805  12.568 -14.971  1.00  4.06           H  
ATOM    955 2HD  ARG A  59      24.226  10.912 -14.697  1.00  4.06           H  
ATOM    956  HE  ARG A  59      25.060  11.272 -17.410  1.00  4.06           H  
ATOM    957 1HH1 ARG A  59      26.338  10.817 -14.151  1.00  4.06           H  
ATOM    958 2HH1 ARG A  59      27.831  10.106 -14.713  1.00  4.06           H  
ATOM    959 1HH2 ARG A  59      26.994  10.344 -18.109  1.00  4.06           H  
ATOM    960 2HH2 ARG A  59      28.205   9.837 -16.956  1.00  4.06           H  
ATOM    961  N   ALA A  60      20.732  13.336 -17.941  1.00  2.34           N  
ATOM    962  CA  ALA A  60      20.880  14.237 -19.078  1.00  2.42           C  
ATOM    963  C   ALA A  60      19.601  15.040 -19.338  1.00  2.43           C  
ATOM    964  O   ALA A  60      18.956  14.903 -20.376  1.00  2.38           O  
ATOM    965  CB  ALA A  60      21.239  13.415 -20.305  1.00  3.36           C  
ATOM    966  H   ALA A  60      20.603  12.335 -18.120  1.00  2.81           H  
ATOM    967  HA  ALA A  60      21.680  14.937 -18.857  1.00  2.90           H  
ATOM    968 1HB  ALA A  60      21.375  14.049 -21.164  1.00  4.03           H  
ATOM    969 2HB  ALA A  60      22.160  12.864 -20.114  1.00  4.03           H  
ATOM    970 3HB  ALA A  60      20.433  12.708 -20.508  1.00  4.03           H  
ATOM    971  N   THR A  61      19.295  15.944 -18.404  1.00  2.62           N  
ATOM    972  CA  THR A  61      18.070  16.744 -18.422  1.00  2.72           C  
ATOM    973  C   THR A  61      18.214  18.126 -19.037  1.00  2.94           C  
ATOM    974  O   THR A  61      17.221  18.728 -19.457  1.00  3.15           O  
ATOM    975  CB  THR A  61      17.561  16.937 -16.986  1.00  3.77           C  
ATOM    976  OG1 THR A  61      18.556  17.642 -16.219  1.00  3.77           O  
ATOM    977  CG2 THR A  61      17.300  15.607 -16.360  1.00  3.77           C  
ATOM    978  H   THR A  61      19.911  15.987 -17.589  1.00  3.14           H  
ATOM    979  HA  THR A  61      17.318  16.193 -18.989  1.00  3.26           H  
ATOM    980  HB  THR A  61      16.639  17.521 -17.000  1.00  4.52           H  
ATOM    981  HG1 THR A  61      18.187  17.891 -15.357  1.00  4.52           H  
ATOM    982 1HG2 THR A  61      16.948  15.774 -15.358  1.00  4.52           H  
ATOM    983 2HG2 THR A  61      16.543  15.079 -16.940  1.00  4.52           H  
ATOM    984 3HG2 THR A  61      18.201  15.015 -16.329  1.00  4.52           H  
ATOM    985  N   ASN A  62      19.450  18.622 -19.164  1.00  2.95           N  
ATOM    986  CA  ASN A  62      19.681  19.979 -19.672  1.00  3.21           C  
ATOM    987  C   ASN A  62      19.961  20.017 -21.164  1.00  3.43           C  
ATOM    988  O   ASN A  62      20.308  21.055 -21.738  1.00  3.37           O  
ATOM    989  CB  ASN A  62      20.800  20.645 -18.905  1.00  4.39           C  
ATOM    990  CG  ASN A  62      20.410  20.943 -17.484  1.00  4.39           C  
ATOM    991  OD1 ASN A  62      19.264  21.297 -17.183  1.00  4.39           O  
ATOM    992  ND2 ASN A  62      21.354  20.804 -16.591  1.00  4.39           N  
ATOM    993  H   ASN A  62      20.234  18.083 -18.821  1.00  3.54           H  
ATOM    994  HA  ASN A  62      18.777  20.558 -19.517  1.00  3.85           H  
ATOM    995 1HB  ASN A  62      21.678  19.999 -18.906  1.00  5.27           H  
ATOM    996 2HB  ASN A  62      21.074  21.577 -19.398  1.00  5.27           H  
ATOM    997 1HD2 ASN A  62      21.160  20.986 -15.627  1.00  5.27           H  
ATOM    998 2HD2 ASN A  62      22.272  20.519 -16.869  1.00  5.27           H  
ATOM    999  N   TYR A  63      19.776  18.887 -21.813  1.00  3.76           N  
ATOM   1000  CA  TYR A  63      19.967  18.782 -23.245  1.00  4.10           C  
ATOM   1001  C   TYR A  63      18.657  19.203 -23.865  1.00  4.32           C  
ATOM   1002  O   TYR A  63      17.875  18.392 -24.358  1.00  4.75           O  
ATOM   1003  CB  TYR A  63      20.389  17.363 -23.586  1.00  5.61           C  
ATOM   1004  CG  TYR A  63      21.765  17.074 -23.044  1.00  5.61           C  
ATOM   1005  CD1 TYR A  63      21.920  16.693 -21.727  1.00  5.61           C  
ATOM   1006  CD2 TYR A  63      22.871  17.191 -23.863  1.00  5.61           C  
ATOM   1007  CE1 TYR A  63      23.171  16.434 -21.222  1.00  5.61           C  
ATOM   1008  CE2 TYR A  63      24.128  16.927 -23.361  1.00  5.61           C  
ATOM   1009  CZ  TYR A  63      24.277  16.550 -22.043  1.00  5.61           C  
ATOM   1010  OH  TYR A  63      25.527  16.287 -21.537  1.00  5.61           O  
ATOM   1011  H   TYR A  63      19.482  18.074 -21.292  1.00  4.51           H  
ATOM   1012  HA  TYR A  63      20.740  19.479 -23.568  1.00  4.92           H  
ATOM   1013 1HB  TYR A  63      19.685  16.648 -23.149  1.00  6.73           H  
ATOM   1014 2HB  TYR A  63      20.396  17.220 -24.665  1.00  6.73           H  
ATOM   1015  HD1 TYR A  63      21.055  16.601 -21.088  1.00  6.73           H  
ATOM   1016  HD2 TYR A  63      22.752  17.491 -24.904  1.00  6.73           H  
ATOM   1017  HE1 TYR A  63      23.292  16.139 -20.184  1.00  6.73           H  
ATOM   1018  HE2 TYR A  63      25.002  17.018 -24.005  1.00  6.73           H  
ATOM   1019  HH  TYR A  63      26.184  16.413 -22.226  1.00  6.73           H  
ATOM   1020  N   ASN A  64      18.455  20.507 -23.815  1.00  4.25           N  
ATOM   1021  CA  ASN A  64      17.208  21.164 -24.127  1.00  4.48           C  
ATOM   1022  C   ASN A  64      16.607  20.898 -25.485  1.00  4.40           C  
ATOM   1023  O   ASN A  64      17.286  20.817 -26.510  1.00  4.61           O  
ATOM   1024  CB  ASN A  64      17.339  22.653 -23.927  1.00  6.19           C  
ATOM   1025  CG  ASN A  64      17.486  23.013 -22.494  1.00  6.19           C  
ATOM   1026  OD1 ASN A  64      17.175  22.222 -21.605  1.00  6.19           O  
ATOM   1027  ND2 ASN A  64      17.952  24.202 -22.242  1.00  6.19           N  
ATOM   1028  H   ASN A  64      19.216  21.041 -23.387  1.00  5.10           H  
ATOM   1029  HA  ASN A  64      16.479  20.801 -23.407  1.00  5.38           H  
ATOM   1030 1HB  ASN A  64      18.201  23.023 -24.481  1.00  7.43           H  
ATOM   1031 2HB  ASN A  64      16.454  23.141 -24.326  1.00  7.43           H  
ATOM   1032 1HD2 ASN A  64      18.071  24.501 -21.296  1.00  7.43           H  
ATOM   1033 2HD2 ASN A  64      18.196  24.817 -22.991  1.00  7.43           H  
ATOM   1034  N   ALA A  65      15.285  20.815 -25.439  1.00  4.40           N  
ATOM   1035  CA  ALA A  65      14.377  20.607 -26.550  1.00  4.62           C  
ATOM   1036  C   ALA A  65      14.409  21.778 -27.508  1.00  4.69           C  
ATOM   1037  O   ALA A  65      14.926  22.847 -27.187  1.00  4.85           O  
ATOM   1038  CB  ALA A  65      12.954  20.431 -26.026  1.00  6.38           C  
ATOM   1039  H   ALA A  65      14.868  20.883 -24.503  1.00  5.28           H  
ATOM   1040  HA  ALA A  65      14.693  19.711 -27.085  1.00  5.54           H  
ATOM   1041 1HB  ALA A  65      12.267  20.256 -26.848  1.00  7.66           H  
ATOM   1042 2HB  ALA A  65      12.924  19.578 -25.342  1.00  7.66           H  
ATOM   1043 3HB  ALA A  65      12.649  21.327 -25.485  1.00  7.66           H  
ATOM   1044  N   GLY A  66      13.831  21.601 -28.700  1.00  4.65           N  
ATOM   1045  CA  GLY A  66      13.704  22.698 -29.674  1.00  4.78           C  
ATOM   1046  C   GLY A  66      12.855  23.846 -29.098  1.00  4.77           C  
ATOM   1047  O   GLY A  66      12.921  24.994 -29.548  1.00  5.07           O  
ATOM   1048  H   GLY A  66      13.464  20.691 -28.944  1.00  5.58           H  
ATOM   1049 1HA  GLY A  66      14.697  23.066 -29.938  1.00  5.74           H  
ATOM   1050 2HA  GLY A  66      13.244  22.324 -30.587  1.00  5.74           H  
ATOM   1051  N   ASP A  67      12.119  23.531 -28.033  1.00  4.49           N  
ATOM   1052  CA  ASP A  67      11.267  24.438 -27.284  1.00  4.50           C  
ATOM   1053  C   ASP A  67      12.081  25.186 -26.230  1.00  4.46           C  
ATOM   1054  O   ASP A  67      11.541  26.004 -25.481  1.00  4.53           O  
ATOM   1055  CB  ASP A  67      10.191  23.646 -26.552  1.00  6.29           C  
ATOM   1056  CG  ASP A  67       9.193  22.966 -27.456  1.00  6.29           C  
ATOM   1057  OD1 ASP A  67       8.932  23.440 -28.534  1.00  6.29           O  
ATOM   1058  OD2 ASP A  67       8.718  21.927 -27.060  1.00  6.29           O  
ATOM   1059  H   ASP A  67      12.129  22.563 -27.753  1.00  5.39           H  
ATOM   1060  HA  ASP A  67      10.816  25.158 -27.970  1.00  5.40           H  
ATOM   1061 1HB  ASP A  67      10.669  22.893 -25.923  1.00  7.55           H  
ATOM   1062 2HB  ASP A  67       9.657  24.315 -25.888  1.00  7.55           H  
ATOM   1063  N   ARG A  68      13.384  24.894 -26.175  1.00  4.54           N  
ATOM   1064  CA  ARG A  68      14.341  25.472 -25.248  1.00  4.57           C  
ATOM   1065  C   ARG A  68      13.938  25.227 -23.798  1.00  4.23           C  
ATOM   1066  O   ARG A  68      13.949  26.133 -22.960  1.00  4.25           O  
ATOM   1067  CB  ARG A  68      14.517  26.961 -25.538  1.00  6.39           C  
ATOM   1068  CG  ARG A  68      15.526  27.302 -26.669  1.00  6.39           C  
ATOM   1069  CD  ARG A  68      15.054  26.903 -28.060  1.00  6.39           C  
ATOM   1070  NE  ARG A  68      15.956  27.437 -29.096  1.00  6.39           N  
ATOM   1071  CZ  ARG A  68      15.893  27.204 -30.438  1.00  6.39           C  
ATOM   1072  NH1 ARG A  68      14.964  26.426 -30.980  1.00  6.39           N  
ATOM   1073  NH2 ARG A  68      16.796  27.777 -31.226  1.00  6.39           N  
ATOM   1074  H   ARG A  68      13.760  24.202 -26.817  1.00  5.45           H  
ATOM   1075  HA  ARG A  68      15.301  24.983 -25.421  1.00  5.48           H  
ATOM   1076 1HB  ARG A  68      13.569  27.409 -25.808  1.00  7.67           H  
ATOM   1077 2HB  ARG A  68      14.868  27.466 -24.641  1.00  7.67           H  
ATOM   1078 1HG  ARG A  68      15.707  28.375 -26.673  1.00  7.67           H  
ATOM   1079 2HG  ARG A  68      16.463  26.780 -26.477  1.00  7.67           H  
ATOM   1080 1HD  ARG A  68      15.059  25.817 -28.143  1.00  7.67           H  
ATOM   1081 2HD  ARG A  68      14.046  27.279 -28.240  1.00  7.67           H  
ATOM   1082  HE  ARG A  68      16.697  28.042 -28.774  1.00  7.67           H  
ATOM   1083 1HH1 ARG A  68      14.246  25.956 -30.401  1.00  7.67           H  
ATOM   1084 2HH1 ARG A  68      14.950  26.281 -31.977  1.00  7.67           H  
ATOM   1085 1HH2 ARG A  68      17.510  28.371 -30.827  1.00  7.67           H  
ATOM   1086 2HH2 ARG A  68      16.772  27.621 -32.223  1.00  7.67           H  
ATOM   1087  N   SER A  69      13.641  23.964 -23.509  1.00  4.02           N  
ATOM   1088  CA  SER A  69      13.218  23.505 -22.199  1.00  3.71           C  
ATOM   1089  C   SER A  69      13.876  22.191 -21.795  1.00  3.56           C  
ATOM   1090  O   SER A  69      14.261  21.367 -22.640  1.00  3.73           O  
ATOM   1091  CB  SER A  69      11.731  23.258 -22.238  1.00  5.32           C  
ATOM   1092  OG  SER A  69      11.475  22.242 -23.169  1.00  5.32           O  
ATOM   1093  H   SER A  69      13.657  23.298 -24.263  1.00  4.82           H  
ATOM   1094  HA  SER A  69      13.463  24.267 -21.459  1.00  4.45           H  
ATOM   1095 1HB  SER A  69      11.378  22.953 -21.253  1.00  6.38           H  
ATOM   1096 2HB  SER A  69      11.202  24.167 -22.521  1.00  6.38           H  
ATOM   1097  HG  SER A  69      10.593  21.893 -22.984  1.00  6.38           H  
ATOM   1098  N   THR A  70      13.969  21.984 -20.475  1.00  3.30           N  
ATOM   1099  CA  THR A  70      14.523  20.761 -19.904  1.00  3.16           C  
ATOM   1100  C   THR A  70      13.488  19.647 -19.830  1.00  2.87           C  
ATOM   1101  O   THR A  70      12.271  19.923 -19.881  1.00  2.76           O  
ATOM   1102  CB  THR A  70      15.053  21.050 -18.487  1.00  4.48           C  
ATOM   1103  OG1 THR A  70      13.966  21.518 -17.681  1.00  4.48           O  
ATOM   1104  CG2 THR A  70      16.138  22.095 -18.523  1.00  4.48           C  
ATOM   1105  H   THR A  70      13.642  22.691 -19.830  1.00  3.96           H  
ATOM   1106  HA  THR A  70      15.350  20.420 -20.532  1.00  3.79           H  
ATOM   1107  HB  THR A  70      15.447  20.128 -18.053  1.00  5.38           H  
ATOM   1108  HG1 THR A  70      14.205  21.473 -16.729  1.00  5.38           H  
ATOM   1109 1HG2 THR A  70      16.496  22.281 -17.511  1.00  5.38           H  
ATOM   1110 2HG2 THR A  70      16.950  21.736 -19.125  1.00  5.38           H  
ATOM   1111 3HG2 THR A  70      15.756  23.016 -18.948  1.00  5.38           H  
ATOM   1112  N   ASP A  71      13.991  18.407 -19.665  1.00  2.79           N  
ATOM   1113  CA  ASP A  71      13.142  17.210 -19.547  1.00  2.56           C  
ATOM   1114  C   ASP A  71      13.209  16.594 -18.161  1.00  2.39           C  
ATOM   1115  O   ASP A  71      14.264  16.647 -17.529  1.00  2.53           O  
ATOM   1116  CB  ASP A  71      13.595  16.126 -20.533  1.00  3.67           C  
ATOM   1117  CG  ASP A  71      13.541  16.519 -22.011  1.00  3.67           C  
ATOM   1118  OD1 ASP A  71      12.951  17.505 -22.354  1.00  3.67           O  
ATOM   1119  OD2 ASP A  71      14.102  15.804 -22.784  1.00  3.67           O  
ATOM   1120  H   ASP A  71      15.017  18.324 -19.632  1.00  3.35           H  
ATOM   1121  HA  ASP A  71      12.107  17.488 -19.747  1.00  3.07           H  
ATOM   1122 1HB  ASP A  71      14.618  15.833 -20.294  1.00  4.40           H  
ATOM   1123 2HB  ASP A  71      12.975  15.243 -20.393  1.00  4.40           H  
ATOM   1124  N   TYR A  72      12.138  15.923 -17.720  1.00  2.13           N  
ATOM   1125  CA  TYR A  72      12.202  15.237 -16.416  1.00  2.02           C  
ATOM   1126  C   TYR A  72      11.469  13.886 -16.399  1.00  1.85           C  
ATOM   1127  O   TYR A  72      10.821  13.499 -17.383  1.00  1.79           O  
ATOM   1128  CB  TYR A  72      11.639  16.140 -15.314  1.00  2.88           C  
ATOM   1129  CG  TYR A  72      12.322  17.448 -15.179  1.00  2.88           C  
ATOM   1130  CD1 TYR A  72      11.800  18.509 -15.851  1.00  2.88           C  
ATOM   1131  CD2 TYR A  72      13.463  17.599 -14.408  1.00  2.88           C  
ATOM   1132  CE1 TYR A  72      12.377  19.723 -15.771  1.00  2.88           C  
ATOM   1133  CE2 TYR A  72      14.054  18.842 -14.316  1.00  2.88           C  
ATOM   1134  CZ  TYR A  72      13.499  19.900 -15.006  1.00  2.88           C  
ATOM   1135  OH  TYR A  72      14.024  21.159 -14.919  1.00  2.88           O  
ATOM   1136  H   TYR A  72      11.282  15.925 -18.287  1.00  2.56           H  
ATOM   1137  HA  TYR A  72      13.247  15.037 -16.198  1.00  2.42           H  
ATOM   1138 1HB  TYR A  72      10.598  16.352 -15.525  1.00  3.46           H  
ATOM   1139 2HB  TYR A  72      11.670  15.638 -14.353  1.00  3.46           H  
ATOM   1140  HD1 TYR A  72      10.913  18.369 -16.451  1.00  3.46           H  
ATOM   1141  HD2 TYR A  72      13.880  16.757 -13.881  1.00  3.46           H  
ATOM   1142  HE1 TYR A  72      11.948  20.567 -16.303  1.00  3.46           H  
ATOM   1143  HE2 TYR A  72      14.946  18.989 -13.706  1.00  3.46           H  
ATOM   1144  HH  TYR A  72      13.713  21.559 -14.057  1.00  3.46           H  
ATOM   1145  N   GLY A  73      11.549  13.141 -15.279  1.00  1.86           N  
ATOM   1146  CA  GLY A  73      10.924  11.826 -15.241  1.00  1.80           C  
ATOM   1147  C   GLY A  73      11.856  10.722 -15.730  1.00  1.77           C  
ATOM   1148  O   GLY A  73      12.681  10.932 -16.621  1.00  1.88           O  
ATOM   1149  H   GLY A  73      12.021  13.463 -14.414  1.00  2.23           H  
ATOM   1150 1HA  GLY A  73      10.623  11.593 -14.247  1.00  2.16           H  
ATOM   1151 2HA  GLY A  73      10.022  11.835 -15.845  1.00  2.16           H  
ATOM   1152  N   ILE A  74      11.679   9.495 -15.240  1.00  1.79           N  
ATOM   1153  CA  ILE A  74      12.494   8.388 -15.752  1.00  1.98           C  
ATOM   1154  C   ILE A  74      12.271   8.278 -17.252  1.00  2.04           C  
ATOM   1155  O   ILE A  74      13.175   7.954 -18.017  1.00  2.25           O  
ATOM   1156  CB  ILE A  74      12.262   7.029 -15.055  1.00  2.70           C  
ATOM   1157  CG1 ILE A  74      12.799   7.100 -13.606  1.00  2.70           C  
ATOM   1158  CG2 ILE A  74      12.994   5.972 -15.814  1.00  2.70           C  
ATOM   1159  CD1 ILE A  74      12.439   5.918 -12.700  1.00  2.70           C  
ATOM   1160  H   ILE A  74      11.020   9.369 -14.465  1.00  2.15           H  
ATOM   1161  HA  ILE A  74      13.544   8.640 -15.596  1.00  2.38           H  
ATOM   1162  HB  ILE A  74      11.207   6.791 -15.020  1.00  3.24           H  
ATOM   1163 1HG1 ILE A  74      13.881   7.179 -13.650  1.00  3.24           H  
ATOM   1164 2HG1 ILE A  74      12.405   8.005 -13.146  1.00  3.24           H  
ATOM   1165 1HG2 ILE A  74      12.892   5.005 -15.339  1.00  3.24           H  
ATOM   1166 2HG2 ILE A  74      12.643   5.883 -16.837  1.00  3.24           H  
ATOM   1167 3HG2 ILE A  74      14.011   6.284 -15.810  1.00  3.24           H  
ATOM   1168 1HD1 ILE A  74      12.860   6.085 -11.711  1.00  3.24           H  
ATOM   1169 2HD1 ILE A  74      11.369   5.821 -12.617  1.00  3.24           H  
ATOM   1170 3HD1 ILE A  74      12.841   4.992 -13.096  1.00  3.24           H  
ATOM   1171  N   PHE A  75      11.039   8.523 -17.660  1.00  1.93           N  
ATOM   1172  CA  PHE A  75      10.599   8.514 -19.036  1.00  2.06           C  
ATOM   1173  C   PHE A  75      11.145   9.682 -19.898  1.00  2.06           C  
ATOM   1174  O   PHE A  75      10.891   9.727 -21.096  1.00  2.22           O  
ATOM   1175  CB  PHE A  75       9.078   8.462 -19.018  1.00  2.84           C  
ATOM   1176  CG  PHE A  75       8.451   9.431 -18.075  1.00  2.84           C  
ATOM   1177  CD1 PHE A  75       8.254  10.706 -18.424  1.00  2.84           C  
ATOM   1178  CD2 PHE A  75       8.037   9.024 -16.809  1.00  2.84           C  
ATOM   1179  CE1 PHE A  75       7.665  11.578 -17.594  1.00  2.84           C  
ATOM   1180  CE2 PHE A  75       7.439   9.907 -15.959  1.00  2.84           C  
ATOM   1181  CZ  PHE A  75       7.252  11.190 -16.355  1.00  2.84           C  
ATOM   1182  H   PHE A  75      10.351   8.750 -16.953  1.00  2.32           H  
ATOM   1183  HA  PHE A  75      10.957   7.583 -19.485  1.00  2.47           H  
ATOM   1184 1HB  PHE A  75       8.692   8.671 -20.005  1.00  3.41           H  
ATOM   1185 2HB  PHE A  75       8.760   7.488 -18.743  1.00  3.41           H  
ATOM   1186  HD1 PHE A  75       8.568  11.029 -19.379  1.00  3.41           H  
ATOM   1187  HD2 PHE A  75       8.178   7.986 -16.500  1.00  3.41           H  
ATOM   1188  HE1 PHE A  75       7.524  12.580 -17.926  1.00  3.41           H  
ATOM   1189  HE2 PHE A  75       7.103   9.593 -14.981  1.00  3.41           H  
ATOM   1190  HZ  PHE A  75       6.768  11.906 -15.687  1.00  3.41           H  
ATOM   1191  N   GLN A  76      11.893  10.619 -19.301  1.00  1.98           N  
ATOM   1192  CA  GLN A  76      12.569  11.705 -20.016  1.00  2.10           C  
ATOM   1193  C   GLN A  76      11.702  12.581 -20.917  1.00  2.09           C  
ATOM   1194  O   GLN A  76      11.913  12.596 -22.127  1.00  2.29           O  
ATOM   1195  CB  GLN A  76      13.669  11.087 -20.881  1.00  2.89           C  
ATOM   1196  CG  GLN A  76      14.736  10.370 -20.130  1.00  2.89           C  
ATOM   1197  CD  GLN A  76      15.727  11.234 -19.449  1.00  2.89           C  
ATOM   1198  OE1 GLN A  76      16.636  11.752 -20.087  1.00  2.89           O  
ATOM   1199  NE2 GLN A  76      15.572  11.413 -18.157  1.00  2.89           N  
ATOM   1200  H   GLN A  76      12.057  10.558 -18.301  1.00  2.38           H  
ATOM   1201  HA  GLN A  76      13.015  12.356 -19.262  1.00  2.52           H  
ATOM   1202 1HB  GLN A  76      13.233  10.368 -21.556  1.00  3.47           H  
ATOM   1203 2HB  GLN A  76      14.143  11.863 -21.484  1.00  3.47           H  
ATOM   1204 1HG  GLN A  76      14.277   9.737 -19.381  1.00  3.47           H  
ATOM   1205 2HG  GLN A  76      15.257   9.761 -20.850  1.00  3.47           H  
ATOM   1206 1HE2 GLN A  76      16.255  11.984 -17.637  1.00  3.47           H  
ATOM   1207 2HE2 GLN A  76      14.798  10.970 -17.673  1.00  3.47           H  
ATOM   1208  N   ILE A  77      10.707  13.285 -20.381  1.00  1.91           N  
ATOM   1209  CA  ILE A  77       9.867  14.067 -21.295  1.00  1.94           C  
ATOM   1210  C   ILE A  77       9.808  15.568 -20.943  1.00  2.08           C  
ATOM   1211  O   ILE A  77       9.689  15.956 -19.783  1.00  2.07           O  
ATOM   1212  CB  ILE A  77       8.442  13.469 -21.452  1.00  2.70           C  
ATOM   1213  CG1 ILE A  77       8.523  12.018 -21.919  1.00  2.70           C  
ATOM   1214  CG2 ILE A  77       7.753  14.206 -22.597  1.00  2.70           C  
ATOM   1215  CD1 ILE A  77       7.238  11.229 -21.890  1.00  2.70           C  
ATOM   1216  H   ILE A  77      10.581  13.291 -19.362  1.00  2.29           H  
ATOM   1217  HA  ILE A  77      10.314  14.014 -22.285  1.00  2.33           H  
ATOM   1218  HB  ILE A  77       7.877  13.547 -20.521  1.00  3.24           H  
ATOM   1219 1HG1 ILE A  77       8.889  12.023 -22.907  1.00  3.24           H  
ATOM   1220 2HG1 ILE A  77       9.230  11.505 -21.319  1.00  3.24           H  
ATOM   1221 1HG2 ILE A  77       6.770  13.818 -22.765  1.00  3.24           H  
ATOM   1222 2HG2 ILE A  77       7.669  15.229 -22.383  1.00  3.24           H  
ATOM   1223 3HG2 ILE A  77       8.335  14.090 -23.509  1.00  3.24           H  
ATOM   1224 1HD1 ILE A  77       7.458  10.227 -22.250  1.00  3.24           H  
ATOM   1225 2HD1 ILE A  77       6.841  11.175 -20.881  1.00  3.24           H  
ATOM   1226 3HD1 ILE A  77       6.497  11.680 -22.526  1.00  3.24           H  
ATOM   1227  N   ASN A  78       9.854  16.383 -22.000  1.00  2.29           N  
ATOM   1228  CA  ASN A  78       9.798  17.853 -22.029  1.00  2.51           C  
ATOM   1229  C   ASN A  78       8.788  18.517 -21.065  1.00  2.46           C  
ATOM   1230  O   ASN A  78       7.557  18.340 -21.159  1.00  2.36           O  
ATOM   1231  CB  ASN A  78       9.478  18.234 -23.472  1.00  3.43           C  
ATOM   1232  CG  ASN A  78       9.465  19.706 -23.841  1.00  3.43           C  
ATOM   1233  OD1 ASN A  78       9.402  20.642 -23.012  1.00  3.43           O  
ATOM   1234  ND2 ASN A  78       9.453  19.901 -25.148  1.00  3.43           N  
ATOM   1235  H   ASN A  78       9.993  15.922 -22.891  1.00  2.75           H  
ATOM   1236  HA  ASN A  78      10.789  18.234 -21.770  1.00  3.01           H  
ATOM   1237 1HB  ASN A  78      10.222  17.751 -24.110  1.00  4.12           H  
ATOM   1238 2HB  ASN A  78       8.530  17.817 -23.743  1.00  4.12           H  
ATOM   1239 1HD2 ASN A  78       9.371  20.830 -25.570  1.00  4.12           H  
ATOM   1240 2HD2 ASN A  78       9.479  19.115 -25.763  1.00  4.12           H  
ATOM   1241  N   SER A  79       9.342  19.364 -20.185  1.00  2.62           N  
ATOM   1242  CA  SER A  79       8.645  20.132 -19.142  1.00  2.71           C  
ATOM   1243  C   SER A  79       7.652  21.173 -19.634  1.00  2.78           C  
ATOM   1244  O   SER A  79       6.852  21.721 -18.861  1.00  2.86           O  
ATOM   1245  CB  SER A  79       9.668  20.799 -18.255  1.00  3.76           C  
ATOM   1246  OG  SER A  79      10.406  21.755 -18.967  1.00  3.76           O  
ATOM   1247  H   SER A  79      10.364  19.453 -20.200  1.00  3.14           H  
ATOM   1248  HA  SER A  79       8.075  19.433 -18.556  1.00  3.25           H  
ATOM   1249 1HB  SER A  79       9.166  21.264 -17.408  1.00  4.51           H  
ATOM   1250 2HB  SER A  79      10.331  20.048 -17.873  1.00  4.51           H  
ATOM   1251  HG  SER A  79      11.112  21.241 -19.421  1.00  4.51           H  
ATOM   1252  N   ARG A  80       7.704  21.493 -20.915  1.00  2.83           N  
ATOM   1253  CA  ARG A  80       6.746  22.423 -21.464  1.00  2.94           C  
ATOM   1254  C   ARG A  80       5.339  21.822 -21.434  1.00  2.76           C  
ATOM   1255  O   ARG A  80       4.363  22.562 -21.298  1.00  2.87           O  
ATOM   1256  CB  ARG A  80       7.110  22.834 -22.880  1.00  4.08           C  
ATOM   1257  CG  ARG A  80       6.218  23.915 -23.469  1.00  4.08           C  
ATOM   1258  CD  ARG A  80       6.735  24.405 -24.775  1.00  4.08           C  
ATOM   1259  NE  ARG A  80       5.815  25.357 -25.407  1.00  4.08           N  
ATOM   1260  CZ  ARG A  80       5.754  26.687 -25.150  1.00  4.08           C  
ATOM   1261  NH1 ARG A  80       6.563  27.243 -24.265  1.00  4.08           N  
ATOM   1262  NH2 ARG A  80       4.874  27.443 -25.791  1.00  4.08           N  
ATOM   1263  H   ARG A  80       8.394  21.054 -21.520  1.00  3.40           H  
ATOM   1264  HA  ARG A  80       6.746  23.319 -20.844  1.00  3.53           H  
ATOM   1265 1HB  ARG A  80       8.140  23.189 -22.908  1.00  4.90           H  
ATOM   1266 2HB  ARG A  80       7.047  21.965 -23.535  1.00  4.90           H  
ATOM   1267 1HG  ARG A  80       5.219  23.525 -23.621  1.00  4.90           H  
ATOM   1268 2HG  ARG A  80       6.167  24.750 -22.775  1.00  4.90           H  
ATOM   1269 1HD  ARG A  80       7.691  24.894 -24.626  1.00  4.90           H  
ATOM   1270 2HD  ARG A  80       6.875  23.564 -25.452  1.00  4.90           H  
ATOM   1271  HE  ARG A  80       5.168  24.975 -26.104  1.00  4.90           H  
ATOM   1272 1HH1 ARG A  80       7.242  26.683 -23.773  1.00  4.90           H  
ATOM   1273 2HH1 ARG A  80       6.508  28.236 -24.083  1.00  4.90           H  
ATOM   1274 1HH2 ARG A  80       4.251  27.036 -26.474  1.00  4.90           H  
ATOM   1275 2HH2 ARG A  80       4.827  28.434 -25.602  1.00  4.90           H  
ATOM   1276  N   TYR A  81       5.222  20.492 -21.648  1.00  2.60           N  
ATOM   1277  CA  TYR A  81       3.898  19.877 -21.703  1.00  2.58           C  
ATOM   1278  C   TYR A  81       3.684  18.612 -20.838  1.00  2.58           C  
ATOM   1279  O   TYR A  81       2.544  18.369 -20.394  1.00  2.77           O  
ATOM   1280  CB  TYR A  81       3.555  19.515 -23.145  1.00  3.62           C  
ATOM   1281  CG  TYR A  81       3.581  20.635 -24.137  1.00  3.62           C  
ATOM   1282  CD1 TYR A  81       4.655  20.738 -25.007  1.00  3.62           C  
ATOM   1283  CD2 TYR A  81       2.551  21.543 -24.202  1.00  3.62           C  
ATOM   1284  CE1 TYR A  81       4.694  21.741 -25.938  1.00  3.62           C  
ATOM   1285  CE2 TYR A  81       2.586  22.557 -25.130  1.00  3.62           C  
ATOM   1286  CZ  TYR A  81       3.650  22.661 -25.997  1.00  3.62           C  
ATOM   1287  OH  TYR A  81       3.675  23.679 -26.928  1.00  3.62           O  
ATOM   1288  H   TYR A  81       6.050  19.902 -21.724  1.00  3.12           H  
ATOM   1289  HA  TYR A  81       3.177  20.616 -21.355  1.00  3.10           H  
ATOM   1290 1HB  TYR A  81       4.232  18.805 -23.470  1.00  4.34           H  
ATOM   1291 2HB  TYR A  81       2.571  19.051 -23.178  1.00  4.34           H  
ATOM   1292  HD1 TYR A  81       5.469  20.023 -24.955  1.00  4.34           H  
ATOM   1293  HD2 TYR A  81       1.708  21.460 -23.518  1.00  4.34           H  
ATOM   1294  HE1 TYR A  81       5.541  21.819 -26.624  1.00  4.34           H  
ATOM   1295  HE2 TYR A  81       1.770  23.277 -25.178  1.00  4.34           H  
ATOM   1296  HH  TYR A  81       2.839  24.158 -26.897  1.00  4.34           H  
ATOM   1297  N   TRP A  82       4.731  17.772 -20.648  1.00  2.53           N  
ATOM   1298  CA  TRP A  82       4.540  16.460 -20.019  1.00  2.66           C  
ATOM   1299  C   TRP A  82       5.153  16.236 -18.638  1.00  2.77           C  
ATOM   1300  O   TRP A  82       4.610  15.435 -17.875  1.00  3.08           O  
ATOM   1301  CB  TRP A  82       5.066  15.393 -20.931  1.00  3.67           C  
ATOM   1302  CG  TRP A  82       4.330  15.331 -22.221  1.00  3.67           C  
ATOM   1303  CD1 TRP A  82       3.176  14.665 -22.470  1.00  3.67           C  
ATOM   1304  CD2 TRP A  82       4.700  15.970 -23.463  1.00  3.67           C  
ATOM   1305  NE1 TRP A  82       2.788  14.868 -23.768  1.00  3.67           N  
ATOM   1306  CE2 TRP A  82       3.709  15.668 -24.385  1.00  3.67           C  
ATOM   1307  CE3 TRP A  82       5.779  16.765 -23.854  1.00  3.67           C  
ATOM   1308  CZ2 TRP A  82       3.746  16.155 -25.677  1.00  3.67           C  
ATOM   1309  CZ3 TRP A  82       5.827  17.242 -25.148  1.00  3.67           C  
ATOM   1310  CH2 TRP A  82       4.833  16.948 -26.036  1.00  3.67           C  
ATOM   1311  H   TRP A  82       5.665  18.023 -20.970  1.00  3.04           H  
ATOM   1312  HA  TRP A  82       3.469  16.297 -19.932  1.00  3.19           H  
ATOM   1313 1HB  TRP A  82       6.069  15.640 -21.099  1.00  4.40           H  
ATOM   1314 2HB  TRP A  82       5.036  14.431 -20.447  1.00  4.40           H  
ATOM   1315  HD1 TRP A  82       2.628  14.069 -21.739  1.00  4.40           H  
ATOM   1316  HE1 TRP A  82       1.956  14.485 -24.199  1.00  4.40           H  
ATOM   1317  HE3 TRP A  82       6.553  17.018 -23.144  1.00  4.40           H  
ATOM   1318  HZ2 TRP A  82       2.966  15.928 -26.402  1.00  4.40           H  
ATOM   1319  HZ3 TRP A  82       6.669  17.867 -25.441  1.00  4.40           H  
ATOM   1320  HH2 TRP A  82       4.893  17.343 -27.049  1.00  4.40           H  
ATOM   1321  N   CYS A  83       6.246  16.907 -18.272  1.00  2.70           N  
ATOM   1322  CA  CYS A  83       6.777  16.585 -16.937  1.00  2.95           C  
ATOM   1323  C   CYS A  83       7.532  17.716 -16.221  1.00  3.04           C  
ATOM   1324  O   CYS A  83       8.536  18.239 -16.683  1.00  3.04           O  
ATOM   1325  CB  CYS A  83       7.643  15.345 -17.022  1.00  4.03           C  
ATOM   1326  SG  CYS A  83       8.236  14.712 -15.451  1.00  4.03           S  
ATOM   1327  H   CYS A  83       6.680  17.567 -18.924  1.00  3.24           H  
ATOM   1328  HA  CYS A  83       5.929  16.330 -16.318  1.00  3.54           H  
ATOM   1329 1HB  CYS A  83       7.080  14.579 -17.506  1.00  4.84           H  
ATOM   1330 2HB  CYS A  83       8.510  15.555 -17.641  1.00  4.84           H  
ATOM   1331  HG  CYS A  83       9.160  13.905 -16.001  1.00  4.84           H  
ATOM   1332  N   ASN A  84       7.011  18.051 -15.047  1.00  3.36           N  
ATOM   1333  CA  ASN A  84       7.436  19.133 -14.157  1.00  3.61           C  
ATOM   1334  C   ASN A  84       8.642  18.764 -13.273  1.00  3.74           C  
ATOM   1335  O   ASN A  84       9.146  17.639 -13.317  1.00  3.85           O  
ATOM   1336  CB  ASN A  84       6.212  19.473 -13.287  1.00  4.95           C  
ATOM   1337  CG  ASN A  84       6.130  20.818 -12.686  1.00  4.95           C  
ATOM   1338  OD1 ASN A  84       7.130  21.521 -12.548  1.00  4.95           O  
ATOM   1339  ND2 ASN A  84       4.955  21.179 -12.272  1.00  4.95           N  
ATOM   1340  H   ASN A  84       6.203  17.518 -14.767  1.00  4.03           H  
ATOM   1341  HA  ASN A  84       7.716  19.995 -14.767  1.00  4.33           H  
ATOM   1342 1HB  ASN A  84       5.306  19.311 -13.861  1.00  5.94           H  
ATOM   1343 2HB  ASN A  84       6.181  18.791 -12.467  1.00  5.94           H  
ATOM   1344 1HD2 ASN A  84       4.831  22.067 -11.837  1.00  5.94           H  
ATOM   1345 2HD2 ASN A  84       4.165  20.542 -12.377  1.00  5.94           H  
ATOM   1346  N   ASP A  85       9.079  19.720 -12.441  1.00  3.96           N  
ATOM   1347  CA  ASP A  85      10.148  19.512 -11.484  1.00  4.30           C  
ATOM   1348  C   ASP A  85       9.729  20.199 -10.194  1.00  4.69           C  
ATOM   1349  O   ASP A  85      10.393  20.134  -9.152  1.00  5.09           O  
ATOM   1350  CB  ASP A  85      11.460  20.049 -12.041  1.00  5.88           C  
ATOM   1351  CG  ASP A  85      11.433  21.530 -12.361  1.00  5.88           C  
ATOM   1352  OD1 ASP A  85      10.428  22.149 -12.076  1.00  5.88           O  
ATOM   1353  OD2 ASP A  85      12.400  22.040 -12.929  1.00  5.88           O  
ATOM   1354  H   ASP A  85       8.641  20.641 -12.437  1.00  4.75           H  
ATOM   1355  HA  ASP A  85      10.249  18.446 -11.293  1.00  5.16           H  
ATOM   1356 1HB  ASP A  85      12.255  19.869 -11.335  1.00  7.06           H  
ATOM   1357 2HB  ASP A  85      11.677  19.504 -12.929  1.00  7.06           H  
ATOM   1358  N   GLY A  86       8.541  20.776 -10.279  1.00  4.94           N  
ATOM   1359  CA  GLY A  86       7.845  21.446  -9.191  1.00  5.52           C  
ATOM   1360  C   GLY A  86       6.616  20.617  -8.833  1.00  5.63           C  
ATOM   1361  O   GLY A  86       6.584  19.425  -9.111  1.00  6.03           O  
ATOM   1362  H   GLY A  86       8.141  20.805 -11.214  1.00  5.93           H  
ATOM   1363 1HA  GLY A  86       8.502  21.547  -8.328  1.00  6.62           H  
ATOM   1364 2HA  GLY A  86       7.547  22.445  -9.508  1.00  6.62           H  
ATOM   1365  N   LYS A  87       5.616  21.230  -8.185  1.00  5.51           N  
ATOM   1366  CA  LYS A  87       4.391  20.501  -7.807  1.00  5.95           C  
ATOM   1367  C   LYS A  87       3.067  21.189  -8.191  1.00  6.05           C  
ATOM   1368  O   LYS A  87       1.998  20.609  -8.009  1.00  6.55           O  
ATOM   1369  CB  LYS A  87       4.383  20.173  -6.319  1.00  8.16           C  
ATOM   1370  CG  LYS A  87       5.477  19.199  -5.902  1.00  8.16           C  
ATOM   1371  CD  LYS A  87       5.368  18.823  -4.436  1.00  8.16           C  
ATOM   1372  CE  LYS A  87       6.447  17.818  -4.042  1.00  8.16           C  
ATOM   1373  NZ  LYS A  87       6.394  17.486  -2.587  1.00  8.16           N  
ATOM   1374  H   LYS A  87       5.713  22.205  -7.945  1.00  6.61           H  
ATOM   1375  HA  LYS A  87       4.415  19.546  -8.323  1.00  7.14           H  
ATOM   1376 1HB  LYS A  87       4.503  21.091  -5.744  1.00  9.79           H  
ATOM   1377 2HB  LYS A  87       3.420  19.737  -6.048  1.00  9.79           H  
ATOM   1378 1HG  LYS A  87       5.414  18.304  -6.520  1.00  9.79           H  
ATOM   1379 2HG  LYS A  87       6.449  19.658  -6.071  1.00  9.79           H  
ATOM   1380 1HD  LYS A  87       5.470  19.718  -3.820  1.00  9.79           H  
ATOM   1381 2HD  LYS A  87       4.389  18.383  -4.249  1.00  9.79           H  
ATOM   1382 1HE  LYS A  87       6.308  16.902  -4.619  1.00  9.79           H  
ATOM   1383 2HE  LYS A  87       7.426  18.236  -4.274  1.00  9.79           H  
ATOM   1384 1HZ  LYS A  87       7.122  16.820  -2.366  1.00  9.79           H  
ATOM   1385 2HZ  LYS A  87       6.534  18.327  -2.043  1.00  9.79           H  
ATOM   1386 3HZ  LYS A  87       5.495  17.086  -2.360  1.00  9.79           H  
ATOM   1387  N   THR A  88       3.137  22.429  -8.675  1.00  5.79           N  
ATOM   1388  CA  THR A  88       1.978  23.267  -8.958  1.00  6.10           C  
ATOM   1389  C   THR A  88       0.967  22.648  -9.958  1.00  5.79           C  
ATOM   1390  O   THR A  88       1.362  22.261 -11.056  1.00  5.46           O  
ATOM   1391  CB  THR A  88       2.525  24.617  -9.516  1.00  8.42           C  
ATOM   1392  OG1 THR A  88       3.393  25.212  -8.540  1.00  8.42           O  
ATOM   1393  CG2 THR A  88       1.431  25.590  -9.855  1.00  8.42           C  
ATOM   1394  H   THR A  88       4.033  22.857  -8.829  1.00  6.95           H  
ATOM   1395  HA  THR A  88       1.513  23.454  -8.001  1.00  7.32           H  
ATOM   1396  HB  THR A  88       3.103  24.414 -10.414  1.00 10.10           H  
ATOM   1397  HG1 THR A  88       3.838  25.977  -8.927  1.00 10.10           H  
ATOM   1398 1HG2 THR A  88       1.877  26.506 -10.239  1.00 10.10           H  
ATOM   1399 2HG2 THR A  88       0.809  25.177 -10.600  1.00 10.10           H  
ATOM   1400 3HG2 THR A  88       0.852  25.821  -8.967  1.00 10.10           H  
ATOM   1401  N   PRO A  89      -0.360  22.589  -9.633  1.00  6.18           N  
ATOM   1402  CA  PRO A  89      -1.433  22.038 -10.474  1.00  6.33           C  
ATOM   1403  C   PRO A  89      -1.659  22.806 -11.775  1.00  6.26           C  
ATOM   1404  O   PRO A  89      -2.209  22.279 -12.739  1.00  6.54           O  
ATOM   1405  CB  PRO A  89      -2.667  22.132  -9.564  1.00  9.50           C  
ATOM   1406  CG  PRO A  89      -2.348  23.209  -8.555  1.00  9.50           C  
ATOM   1407  CD  PRO A  89      -0.849  23.112  -8.328  1.00  9.50           C  
ATOM   1408  HA  PRO A  89      -1.205  20.992 -10.690  1.00  7.60           H  
ATOM   1409 1HB  PRO A  89      -3.551  22.378 -10.171  1.00 11.40           H  
ATOM   1410 2HB  PRO A  89      -2.864  21.157  -9.113  1.00 11.40           H  
ATOM   1411 1HG  PRO A  89      -2.665  24.194  -8.936  1.00 11.40           H  
ATOM   1412 2HG  PRO A  89      -2.924  23.033  -7.632  1.00 11.40           H  
ATOM   1413 1HD  PRO A  89      -0.502  24.125  -8.120  1.00 11.40           H  
ATOM   1414 2HD  PRO A  89      -0.610  22.404  -7.515  1.00 11.40           H  
ATOM   1415  N   GLY A  90      -1.218  24.053 -11.802  1.00  6.16           N  
ATOM   1416  CA  GLY A  90      -1.361  24.913 -12.962  1.00  6.31           C  
ATOM   1417  C   GLY A  90      -0.164  24.790 -13.896  1.00  5.98           C  
ATOM   1418  O   GLY A  90      -0.030  25.555 -14.851  1.00  6.16           O  
ATOM   1419  H   GLY A  90      -0.781  24.440 -10.981  1.00  7.39           H  
ATOM   1420 1HA  GLY A  90      -2.273  24.650 -13.497  1.00  7.57           H  
ATOM   1421 2HA  GLY A  90      -1.466  25.946 -12.634  1.00  7.57           H  
ATOM   1422  N   ALA A  91       0.710  23.824 -13.624  1.00  5.73           N  
ATOM   1423  CA  ALA A  91       1.913  23.605 -14.396  1.00  5.64           C  
ATOM   1424  C   ALA A  91       1.981  22.144 -14.791  1.00  5.51           C  
ATOM   1425  O   ALA A  91       2.969  21.467 -14.513  1.00  5.57           O  
ATOM   1426  CB  ALA A  91       3.132  24.013 -13.592  1.00  7.93           C  
ATOM   1427  H   ALA A  91       0.573  23.210 -12.813  1.00  6.88           H  
ATOM   1428  HA  ALA A  91       1.861  24.200 -15.307  1.00  6.77           H  
ATOM   1429 1HB  ALA A  91       4.033  23.846 -14.181  1.00  9.52           H  
ATOM   1430 2HB  ALA A  91       3.056  25.068 -13.329  1.00  9.52           H  
ATOM   1431 3HB  ALA A  91       3.173  23.413 -12.688  1.00  9.52           H  
ATOM   1432  N   VAL A  92       0.908  21.685 -15.431  1.00  5.57           N  
ATOM   1433  CA  VAL A  92       0.695  20.313 -15.887  1.00  5.66           C  
ATOM   1434  C   VAL A  92       0.984  20.269 -17.393  1.00  5.25           C  
ATOM   1435  O   VAL A  92       0.358  21.031 -18.129  1.00  5.50           O  
ATOM   1436  CB  VAL A  92      -0.772  19.896 -15.553  1.00  7.89           C  
ATOM   1437  CG1 VAL A  92      -1.799  20.938 -16.049  1.00  7.89           C  
ATOM   1438  CG2 VAL A  92      -1.098  18.545 -16.193  1.00  7.89           C  
ATOM   1439  H   VAL A  92       0.184  22.362 -15.615  1.00  6.68           H  
ATOM   1440  HA  VAL A  92       1.340  19.652 -15.329  1.00  6.79           H  
ATOM   1441  HB  VAL A  92      -0.871  19.835 -14.466  1.00  9.47           H  
ATOM   1442 1HG1 VAL A  92      -2.799  20.608 -15.767  1.00  9.47           H  
ATOM   1443 2HG1 VAL A  92      -1.610  21.902 -15.585  1.00  9.47           H  
ATOM   1444 3HG1 VAL A  92      -1.766  21.045 -17.123  1.00  9.47           H  
ATOM   1445 1HG2 VAL A  92      -2.113  18.259 -15.931  1.00  9.47           H  
ATOM   1446 2HG2 VAL A  92      -1.013  18.607 -17.278  1.00  9.47           H  
ATOM   1447 3HG2 VAL A  92      -0.418  17.810 -15.821  1.00  9.47           H  
ATOM   1448  N   ASN A  93       1.905  19.419 -17.907  1.00  4.84           N  
ATOM   1449  CA  ASN A  93       2.756  18.373 -17.307  1.00  4.74           C  
ATOM   1450  C   ASN A  93       2.005  17.158 -16.783  1.00  4.44           C  
ATOM   1451  O   ASN A  93       2.074  16.762 -15.617  1.00  4.48           O  
ATOM   1452  CB  ASN A  93       3.794  18.924 -16.369  1.00  6.67           C  
ATOM   1453  CG  ASN A  93       4.768  19.797 -17.113  1.00  6.67           C  
ATOM   1454  OD1 ASN A  93       5.278  19.403 -18.165  1.00  6.67           O  
ATOM   1455  ND2 ASN A  93       5.029  20.960 -16.622  1.00  6.67           N  
ATOM   1456  H   ASN A  93       2.015  19.465 -18.916  1.00  5.81           H  
ATOM   1457  HA  ASN A  93       3.342  17.997 -18.110  1.00  5.69           H  
ATOM   1458 1HB  ASN A  93       3.405  19.439 -15.556  1.00  8.00           H  
ATOM   1459 2HB  ASN A  93       4.334  18.090 -15.957  1.00  8.00           H  
ATOM   1460 1HD2 ASN A  93       5.687  21.552 -17.133  1.00  8.00           H  
ATOM   1461 2HD2 ASN A  93       4.544  21.261 -15.776  1.00  8.00           H  
ATOM   1462  N   ALA A  94       1.327  16.538 -17.739  1.00  4.39           N  
ATOM   1463  CA  ALA A  94       0.448  15.374 -17.584  1.00  4.36           C  
ATOM   1464  C   ALA A  94       1.063  14.110 -16.961  1.00  4.13           C  
ATOM   1465  O   ALA A  94       0.337  13.324 -16.351  1.00  4.44           O  
ATOM   1466  CB  ALA A  94      -0.102  14.987 -18.940  1.00  6.11           C  
ATOM   1467  H   ALA A  94       1.420  16.974 -18.664  1.00  5.27           H  
ATOM   1468  HA  ALA A  94      -0.374  15.683 -16.954  1.00  5.23           H  
ATOM   1469 1HB  ALA A  94      -0.809  14.170 -18.826  1.00  7.33           H  
ATOM   1470 2HB  ALA A  94      -0.606  15.844 -19.384  1.00  7.33           H  
ATOM   1471 3HB  ALA A  94       0.720  14.672 -19.587  1.00  7.33           H  
ATOM   1472  N   CYS A  95       2.366  13.861 -17.154  1.00  3.80           N  
ATOM   1473  CA  CYS A  95       2.980  12.631 -16.651  1.00  3.76           C  
ATOM   1474  C   CYS A  95       3.501  12.769 -15.215  1.00  3.81           C  
ATOM   1475  O   CYS A  95       3.934  11.789 -14.604  1.00  4.00           O  
ATOM   1476  CB  CYS A  95       4.201  12.286 -17.499  1.00  5.28           C  
ATOM   1477  SG  CYS A  95       3.902  12.044 -19.230  1.00  5.28           S  
ATOM   1478  H   CYS A  95       2.979  14.510 -17.652  1.00  4.56           H  
ATOM   1479  HA  CYS A  95       2.247  11.827 -16.695  1.00  4.51           H  
ATOM   1480 1HB  CYS A  95       4.954  13.054 -17.382  1.00  6.34           H  
ATOM   1481 2HB  CYS A  95       4.615  11.357 -17.125  1.00  6.34           H  
ATOM   1482  HG  CYS A  95       3.349  10.828 -19.085  1.00  6.34           H  
ATOM   1483  N   HIS A  96       3.528  13.995 -14.709  1.00  4.05           N  
ATOM   1484  CA  HIS A  96       4.087  14.316 -13.402  1.00  4.43           C  
ATOM   1485  C   HIS A  96       3.012  14.303 -12.315  1.00  4.36           C  
ATOM   1486  O   HIS A  96       1.847  14.587 -12.582  1.00  4.68           O  
ATOM   1487  CB  HIS A  96       4.815  15.659 -13.489  1.00  6.05           C  
ATOM   1488  CG  HIS A  96       5.545  16.063 -12.277  1.00  6.05           C  
ATOM   1489  ND1 HIS A  96       4.917  16.608 -11.204  1.00  6.05           N  
ATOM   1490  CD2 HIS A  96       6.870  16.024 -11.964  1.00  6.05           C  
ATOM   1491  CE1 HIS A  96       5.810  16.860 -10.254  1.00  6.05           C  
ATOM   1492  NE2 HIS A  96       7.000  16.521 -10.697  1.00  6.05           N  
ATOM   1493  H   HIS A  96       3.102  14.764 -15.238  1.00  4.86           H  
ATOM   1494  HA  HIS A  96       4.822  13.564 -13.136  1.00  5.32           H  
ATOM   1495 1HB  HIS A  96       5.535  15.585 -14.273  1.00  7.26           H  
ATOM   1496 2HB  HIS A  96       4.107  16.446 -13.762  1.00  7.26           H  
ATOM   1497  HD2 HIS A  96       7.677  15.658 -12.596  1.00  7.26           H  
ATOM   1498  HE1 HIS A  96       5.586  17.281  -9.277  1.00  7.26           H  
ATOM   1499  HE2 HIS A  96       7.872  16.612 -10.187  1.00  7.26           H  
ATOM   1500  N   LEU A  97       3.376  14.062 -11.054  1.00  4.22           N  
ATOM   1501  CA  LEU A  97       2.380  14.057  -9.984  1.00  4.32           C  
ATOM   1502  C   LEU A  97       1.634  15.385  -9.837  1.00  4.06           C  
ATOM   1503  O   LEU A  97       0.576  15.405  -9.243  1.00  4.06           O  
ATOM   1504  CB  LEU A  97       2.990  13.580  -8.648  1.00  6.01           C  
ATOM   1505  CG  LEU A  97       4.118  14.424  -7.976  1.00  6.01           C  
ATOM   1506  CD1 LEU A  97       3.555  15.588  -7.130  1.00  6.01           C  
ATOM   1507  CD2 LEU A  97       4.934  13.502  -7.085  1.00  6.01           C  
ATOM   1508  H   LEU A  97       4.334  13.843 -10.823  1.00  5.06           H  
ATOM   1509  HA  LEU A  97       1.637  13.308 -10.247  1.00  5.18           H  
ATOM   1510 1HB  LEU A  97       2.177  13.502  -7.925  1.00  7.21           H  
ATOM   1511 2HB  LEU A  97       3.387  12.579  -8.804  1.00  7.21           H  
ATOM   1512  HG  LEU A  97       4.755  14.831  -8.739  1.00  7.21           H  
ATOM   1513 1HD1 LEU A  97       4.381  16.128  -6.680  1.00  7.21           H  
ATOM   1514 2HD1 LEU A  97       2.991  16.276  -7.726  1.00  7.21           H  
ATOM   1515 3HD1 LEU A  97       2.913  15.189  -6.346  1.00  7.21           H  
ATOM   1516 1HD2 LEU A  97       5.735  14.080  -6.641  1.00  7.21           H  
ATOM   1517 2HD2 LEU A  97       4.303  13.090  -6.303  1.00  7.21           H  
ATOM   1518 3HD2 LEU A  97       5.356  12.684  -7.660  1.00  7.21           H  
ATOM   1519  N   SER A  98       2.194  16.490 -10.344  1.00  4.17           N  
ATOM   1520  CA  SER A  98       1.554  17.812 -10.334  1.00  4.17           C  
ATOM   1521  C   SER A  98       0.299  17.875 -11.220  1.00  3.57           C  
ATOM   1522  O   SER A  98      -0.520  18.782 -11.092  1.00  3.46           O  
ATOM   1523  CB  SER A  98       2.539  18.862 -10.770  1.00  5.84           C  
ATOM   1524  OG  SER A  98       2.957  18.653 -12.074  1.00  5.84           O  
ATOM   1525  H   SER A  98       3.115  16.417 -10.762  1.00  5.00           H  
ATOM   1526  HA  SER A  98       1.257  18.044  -9.320  1.00  5.00           H  
ATOM   1527 1HB  SER A  98       2.075  19.838 -10.689  1.00  7.01           H  
ATOM   1528 2HB  SER A  98       3.388  18.848 -10.124  1.00  7.01           H  
ATOM   1529  HG  SER A  98       3.639  17.963 -11.987  1.00  7.01           H  
ATOM   1530  N   CYS A  99       0.130  16.900 -12.101  1.00  3.35           N  
ATOM   1531  CA  CYS A  99      -1.014  16.794 -12.988  1.00  2.94           C  
ATOM   1532  C   CYS A  99      -2.291  16.788 -12.188  1.00  2.90           C  
ATOM   1533  O   CYS A  99      -2.387  16.062 -11.212  1.00  2.76           O  
ATOM   1534  CB  CYS A  99      -0.912  15.503 -13.794  1.00  4.28           C  
ATOM   1535  SG  CYS A  99      -2.266  15.162 -14.926  1.00  4.28           S  
ATOM   1536  H   CYS A  99       0.834  16.162 -12.151  1.00  4.02           H  
ATOM   1537  HA  CYS A  99      -1.018  17.648 -13.643  1.00  3.53           H  
ATOM   1538 1HB  CYS A  99       0.012  15.526 -14.374  1.00  5.14           H  
ATOM   1539 2HB  CYS A  99      -0.822  14.679 -13.129  1.00  5.14           H  
ATOM   1540  HG  CYS A  99      -1.637  14.121 -15.511  1.00  5.14           H  
ATOM   1541  N   SER A 100      -3.323  17.514 -12.608  1.00  3.15           N  
ATOM   1542  CA  SER A 100      -4.545  17.538 -11.805  1.00  3.23           C  
ATOM   1543  C   SER A 100      -5.158  16.149 -11.592  1.00  2.89           C  
ATOM   1544  O   SER A 100      -5.813  15.905 -10.577  1.00  2.90           O  
ATOM   1545  CB  SER A 100      -5.562  18.444 -12.461  1.00  4.49           C  
ATOM   1546  OG  SER A 100      -5.957  17.930 -13.702  1.00  4.49           O  
ATOM   1547  H   SER A 100      -3.256  18.085 -13.441  1.00  3.78           H  
ATOM   1548  HA  SER A 100      -4.293  17.951 -10.826  1.00  3.88           H  
ATOM   1549 1HB  SER A 100      -6.433  18.536 -11.815  1.00  5.39           H  
ATOM   1550 2HB  SER A 100      -5.137  19.441 -12.586  1.00  5.39           H  
ATOM   1551  HG  SER A 100      -6.696  18.479 -13.992  1.00  5.39           H  
ATOM   1552  N   ALA A 101      -4.897  15.215 -12.507  1.00  2.71           N  
ATOM   1553  CA  ALA A 101      -5.367  13.852 -12.338  1.00  2.58           C  
ATOM   1554  C   ALA A 101      -4.532  13.111 -11.301  1.00  2.46           C  
ATOM   1555  O   ALA A 101      -5.025  12.197 -10.650  1.00  2.49           O  
ATOM   1556  CB  ALA A 101      -5.297  13.084 -13.647  1.00  3.67           C  
ATOM   1557  H   ALA A 101      -4.405  15.473 -13.352  1.00  3.25           H  
ATOM   1558  HA  ALA A 101      -6.390  13.888 -11.987  1.00  3.10           H  
ATOM   1559 1HB  ALA A 101      -5.658  12.074 -13.484  1.00  4.40           H  
ATOM   1560 2HB  ALA A 101      -5.909  13.578 -14.397  1.00  4.40           H  
ATOM   1561 3HB  ALA A 101      -4.267  13.046 -13.983  1.00  4.40           H  
ATOM   1562  N   LEU A 102      -3.265  13.481 -11.155  1.00  2.51           N  
ATOM   1563  CA  LEU A 102      -2.336  12.759 -10.305  1.00  2.61           C  
ATOM   1564  C   LEU A 102      -1.999  13.443  -8.976  1.00  2.73           C  
ATOM   1565  O   LEU A 102      -1.508  12.790  -8.051  1.00  2.87           O  
ATOM   1566  CB  LEU A 102      -1.049  12.524 -11.085  1.00  3.61           C  
ATOM   1567  CG  LEU A 102      -1.191  11.777 -12.445  1.00  3.61           C  
ATOM   1568  CD1 LEU A 102       0.190  11.686 -13.094  1.00  3.61           C  
ATOM   1569  CD2 LEU A 102      -1.799  10.415 -12.253  1.00  3.61           C  
ATOM   1570  H   LEU A 102      -2.911  14.302 -11.638  1.00  3.01           H  
ATOM   1571  HA  LEU A 102      -2.785  11.804 -10.056  1.00  3.13           H  
ATOM   1572 1HB  LEU A 102      -0.590  13.492 -11.266  1.00  4.33           H  
ATOM   1573 2HB  LEU A 102      -0.375  11.949 -10.463  1.00  4.33           H  
ATOM   1574  HG  LEU A 102      -1.831  12.350 -13.110  1.00  4.33           H  
ATOM   1575 1HD1 LEU A 102       0.121  11.189 -14.055  1.00  4.33           H  
ATOM   1576 2HD1 LEU A 102       0.587  12.676 -13.250  1.00  4.33           H  
ATOM   1577 3HD1 LEU A 102       0.862  11.125 -12.449  1.00  4.33           H  
ATOM   1578 1HD2 LEU A 102      -1.870   9.935 -13.205  1.00  4.33           H  
ATOM   1579 2HD2 LEU A 102      -1.168   9.839 -11.607  1.00  4.33           H  
ATOM   1580 3HD2 LEU A 102      -2.791  10.478 -11.820  1.00  4.33           H  
ATOM   1581  N   LEU A 103      -2.278  14.740  -8.838  1.00  2.80           N  
ATOM   1582  CA  LEU A 103      -1.913  15.467  -7.618  1.00  3.02           C  
ATOM   1583  C   LEU A 103      -2.943  15.223  -6.533  1.00  2.96           C  
ATOM   1584  O   LEU A 103      -3.726  16.095  -6.148  1.00  3.26           O  
ATOM   1585  CB  LEU A 103      -1.770  16.981  -7.903  1.00  4.14           C  
ATOM   1586  CG  LEU A 103      -1.147  17.902  -6.767  1.00  4.14           C  
ATOM   1587  CD1 LEU A 103       0.295  17.455  -6.403  1.00  4.14           C  
ATOM   1588  CD2 LEU A 103      -1.128  19.353  -7.284  1.00  4.14           C  
ATOM   1589  H   LEU A 103      -2.654  15.251  -9.627  1.00  3.36           H  
ATOM   1590  HA  LEU A 103      -0.958  15.079  -7.276  1.00  3.62           H  
ATOM   1591 1HB  LEU A 103      -1.166  17.103  -8.792  1.00  4.97           H  
ATOM   1592 2HB  LEU A 103      -2.760  17.370  -8.136  1.00  4.97           H  
ATOM   1593  HG  LEU A 103      -1.758  17.840  -5.866  1.00  4.97           H  
ATOM   1594 1HD1 LEU A 103       0.692  18.116  -5.632  1.00  4.97           H  
ATOM   1595 2HD1 LEU A 103       0.295  16.438  -6.028  1.00  4.97           H  
ATOM   1596 3HD1 LEU A 103       0.923  17.508  -7.263  1.00  4.97           H  
ATOM   1597 1HD2 LEU A 103      -0.714  20.010  -6.521  1.00  4.97           H  
ATOM   1598 2HD2 LEU A 103      -0.514  19.422  -8.189  1.00  4.97           H  
ATOM   1599 3HD2 LEU A 103      -2.143  19.656  -7.511  1.00  4.97           H  
ATOM   1600  N   GLN A 104      -2.895  14.000  -6.045  1.00  2.66           N  
ATOM   1601  CA  GLN A 104      -3.786  13.438  -5.062  1.00  2.65           C  
ATOM   1602  C   GLN A 104      -3.128  13.479  -3.697  1.00  2.67           C  
ATOM   1603  O   GLN A 104      -1.906  13.577  -3.599  1.00  2.62           O  
ATOM   1604  CB  GLN A 104      -4.140  11.992  -5.432  1.00  3.72           C  
ATOM   1605  CG  GLN A 104      -4.786  11.796  -6.820  1.00  3.72           C  
ATOM   1606  CD  GLN A 104      -6.063  12.551  -6.984  1.00  3.72           C  
ATOM   1607  OE1 GLN A 104      -6.790  12.773  -6.006  1.00  3.72           O  
ATOM   1608  NE2 GLN A 104      -6.377  12.938  -8.213  1.00  3.72           N  
ATOM   1609  H   GLN A 104      -2.182  13.413  -6.475  1.00  3.19           H  
ATOM   1610  HA  GLN A 104      -4.695  14.038  -5.019  1.00  3.18           H  
ATOM   1611 1HB  GLN A 104      -3.231  11.385  -5.413  1.00  4.46           H  
ATOM   1612 2HB  GLN A 104      -4.814  11.580  -4.685  1.00  4.46           H  
ATOM   1613 1HG  GLN A 104      -4.102  12.140  -7.580  1.00  4.46           H  
ATOM   1614 2HG  GLN A 104      -4.998  10.749  -6.978  1.00  4.46           H  
ATOM   1615 1HE2 GLN A 104      -7.219  13.445  -8.379  1.00  4.46           H  
ATOM   1616 2HE2 GLN A 104      -5.774  12.713  -9.009  1.00  4.46           H  
ATOM   1617  N   ASP A 105      -3.934  13.369  -2.642  1.00  2.86           N  
ATOM   1618  CA  ASP A 105      -3.422  13.350  -1.269  1.00  3.02           C  
ATOM   1619  C   ASP A 105      -2.471  12.176  -1.032  1.00  2.91           C  
ATOM   1620  O   ASP A 105      -1.530  12.259  -0.242  1.00  3.13           O  
ATOM   1621  CB  ASP A 105      -4.577  13.236  -0.277  1.00  4.16           C  
ATOM   1622  CG  ASP A 105      -5.441  14.485  -0.187  1.00  4.16           C  
ATOM   1623  OD1 ASP A 105      -5.053  15.520  -0.675  1.00  4.16           O  
ATOM   1624  OD2 ASP A 105      -6.504  14.378   0.363  1.00  4.16           O  
ATOM   1625  H   ASP A 105      -4.934  13.311  -2.793  1.00  3.43           H  
ATOM   1626  HA  ASP A 105      -2.878  14.278  -1.089  1.00  3.62           H  
ATOM   1627 1HB  ASP A 105      -5.209  12.391  -0.554  1.00  4.99           H  
ATOM   1628 2HB  ASP A 105      -4.174  13.024   0.713  1.00  4.99           H  
ATOM   1629  N   ASN A 106      -2.739  11.073  -1.719  1.00  2.73           N  
ATOM   1630  CA  ASN A 106      -1.967   9.854  -1.616  1.00  2.76           C  
ATOM   1631  C   ASN A 106      -1.721   9.335  -3.030  1.00  2.57           C  
ATOM   1632  O   ASN A 106      -2.660   9.161  -3.820  1.00  2.49           O  
ATOM   1633  CB  ASN A 106      -2.680   8.821  -0.755  1.00  3.85           C  
ATOM   1634  CG  ASN A 106      -1.819   7.604  -0.420  1.00  3.85           C  
ATOM   1635  OD1 ASN A 106      -1.150   7.004  -1.280  1.00  3.85           O  
ATOM   1636  ND2 ASN A 106      -1.832   7.225   0.843  1.00  3.85           N  
ATOM   1637  H   ASN A 106      -3.550  11.064  -2.320  1.00  3.28           H  
ATOM   1638  HA  ASN A 106      -0.995  10.080  -1.172  1.00  3.31           H  
ATOM   1639 1HB  ASN A 106      -2.996   9.292   0.176  1.00  4.62           H  
ATOM   1640 2HB  ASN A 106      -3.584   8.483  -1.271  1.00  4.62           H  
ATOM   1641 1HD2 ASN A 106      -1.295   6.430   1.134  1.00  4.62           H  
ATOM   1642 2HD2 ASN A 106      -2.382   7.726   1.515  1.00  4.62           H  
ATOM   1643  N   ILE A 107      -0.462   9.046  -3.335  1.00  2.66           N  
ATOM   1644  CA  ILE A 107      -0.071   8.558  -4.652  1.00  2.63           C  
ATOM   1645  C   ILE A 107      -0.811   7.275  -5.025  1.00  2.61           C  
ATOM   1646  O   ILE A 107      -0.931   6.957  -6.202  1.00  2.53           O  
ATOM   1647  CB  ILE A 107       1.457   8.388  -4.755  1.00  3.70           C  
ATOM   1648  CG1 ILE A 107       2.186   9.812  -4.635  1.00  3.70           C  
ATOM   1649  CG2 ILE A 107       1.877   7.654  -6.041  1.00  3.70           C  
ATOM   1650  CD1 ILE A 107       1.851  10.866  -5.711  1.00  3.70           C  
ATOM   1651  H   ILE A 107       0.242   9.199  -2.627  1.00  3.19           H  
ATOM   1652  HA  ILE A 107      -0.364   9.305  -5.372  1.00  3.16           H  
ATOM   1653  HB  ILE A 107       1.784   7.791  -3.920  1.00  4.44           H  
ATOM   1654 1HG1 ILE A 107       1.941  10.239  -3.667  1.00  4.44           H  
ATOM   1655 2HG1 ILE A 107       3.265   9.652  -4.682  1.00  4.44           H  
ATOM   1656 1HG2 ILE A 107       2.939   7.548  -6.045  1.00  4.44           H  
ATOM   1657 2HG2 ILE A 107       1.442   6.669  -6.072  1.00  4.44           H  
ATOM   1658 3HG2 ILE A 107       1.573   8.207  -6.921  1.00  4.44           H  
ATOM   1659 1HD1 ILE A 107       2.417  11.770  -5.506  1.00  4.44           H  
ATOM   1660 2HD1 ILE A 107       2.120  10.498  -6.699  1.00  4.44           H  
ATOM   1661 3HD1 ILE A 107       0.793  11.117  -5.701  1.00  4.44           H  
ATOM   1662  N   ALA A 108      -1.351   6.548  -4.057  1.00  2.77           N  
ATOM   1663  CA  ALA A 108      -2.120   5.356  -4.369  1.00  2.85           C  
ATOM   1664  C   ALA A 108      -3.280   5.702  -5.317  1.00  2.66           C  
ATOM   1665  O   ALA A 108      -3.678   4.880  -6.154  1.00  2.67           O  
ATOM   1666  CB  ALA A 108      -2.653   4.724  -3.102  1.00  3.96           C  
ATOM   1667  H   ALA A 108      -1.232   6.837  -3.087  1.00  3.32           H  
ATOM   1668  HA  ALA A 108      -1.470   4.662  -4.887  1.00  3.42           H  
ATOM   1669 1HB  ALA A 108      -3.214   3.825  -3.351  1.00  4.75           H  
ATOM   1670 2HB  ALA A 108      -1.822   4.470  -2.447  1.00  4.75           H  
ATOM   1671 3HB  ALA A 108      -3.309   5.435  -2.597  1.00  4.75           H  
ATOM   1672  N   ASP A 109      -3.842   6.914  -5.181  1.00  2.55           N  
ATOM   1673  CA  ASP A 109      -4.935   7.293  -6.042  1.00  2.44           C  
ATOM   1674  C   ASP A 109      -4.321   7.800  -7.326  1.00  2.20           C  
ATOM   1675  O   ASP A 109      -4.853   7.550  -8.400  1.00  2.15           O  
ATOM   1676  CB  ASP A 109      -5.801   8.364  -5.393  1.00  3.46           C  
ATOM   1677  CG  ASP A 109      -6.537   7.866  -4.162  1.00  3.46           C  
ATOM   1678  OD1 ASP A 109      -7.263   6.901  -4.252  1.00  3.46           O  
ATOM   1679  OD2 ASP A 109      -6.379   8.481  -3.135  1.00  3.46           O  
ATOM   1680  H   ASP A 109      -3.513   7.587  -4.485  1.00  3.06           H  
ATOM   1681  HA  ASP A 109      -5.549   6.421  -6.255  1.00  2.93           H  
ATOM   1682 1HB  ASP A 109      -5.165   9.187  -5.088  1.00  4.15           H  
ATOM   1683 2HB  ASP A 109      -6.522   8.749  -6.116  1.00  4.15           H  
ATOM   1684  N   ALA A 110      -3.148   8.440  -7.236  1.00  2.14           N  
ATOM   1685  CA  ALA A 110      -2.470   8.938  -8.448  1.00  2.03           C  
ATOM   1686  C   ALA A 110      -2.190   7.771  -9.393  1.00  1.97           C  
ATOM   1687  O   ALA A 110      -2.265   7.898 -10.613  1.00  1.90           O  
ATOM   1688  CB  ALA A 110      -1.168   9.631  -8.127  1.00  2.89           C  
ATOM   1689  H   ALA A 110      -2.778   8.617  -6.295  1.00  2.57           H  
ATOM   1690  HA  ALA A 110      -3.135   9.647  -8.938  1.00  2.44           H  
ATOM   1691 1HB  ALA A 110      -0.717  10.000  -9.041  1.00  3.47           H  
ATOM   1692 2HB  ALA A 110      -1.360  10.455  -7.455  1.00  3.47           H  
ATOM   1693 3HB  ALA A 110      -0.501   8.934  -7.663  1.00  3.47           H  
ATOM   1694  N   VAL A 111      -1.874   6.618  -8.814  1.00  2.07           N  
ATOM   1695  CA  VAL A 111      -1.631   5.418  -9.589  1.00  2.08           C  
ATOM   1696  C   VAL A 111      -2.908   5.042 -10.326  1.00  2.03           C  
ATOM   1697  O   VAL A 111      -2.920   4.868 -11.553  1.00  1.98           O  
ATOM   1698  CB  VAL A 111      -1.173   4.285  -8.631  1.00  2.91           C  
ATOM   1699  CG1 VAL A 111      -1.143   2.969  -9.297  1.00  2.91           C  
ATOM   1700  CG2 VAL A 111       0.237   4.572  -8.163  1.00  2.91           C  
ATOM   1701  H   VAL A 111      -1.761   6.617  -7.799  1.00  2.48           H  
ATOM   1702  HA  VAL A 111      -0.854   5.619 -10.310  1.00  2.50           H  
ATOM   1703  HB  VAL A 111      -1.852   4.241  -7.785  1.00  3.49           H  
ATOM   1704 1HG1 VAL A 111      -0.795   2.211  -8.593  1.00  3.49           H  
ATOM   1705 2HG1 VAL A 111      -2.125   2.692  -9.663  1.00  3.49           H  
ATOM   1706 3HG1 VAL A 111      -0.474   3.036 -10.088  1.00  3.49           H  
ATOM   1707 1HG2 VAL A 111       0.558   3.793  -7.481  1.00  3.49           H  
ATOM   1708 2HG2 VAL A 111       0.897   4.584  -9.012  1.00  3.49           H  
ATOM   1709 3HG2 VAL A 111       0.277   5.515  -7.670  1.00  3.49           H  
ATOM   1710  N   ALA A 112      -4.022   4.962  -9.604  1.00  2.10           N  
ATOM   1711  CA  ALA A 112      -5.289   4.624 -10.240  1.00  2.17           C  
ATOM   1712  C   ALA A 112      -5.686   5.647 -11.312  1.00  2.02           C  
ATOM   1713  O   ALA A 112      -6.181   5.292 -12.390  1.00  2.08           O  
ATOM   1714  CB  ALA A 112      -6.377   4.542  -9.188  1.00  3.01           C  
ATOM   1715  H   ALA A 112      -3.975   5.104  -8.586  1.00  2.52           H  
ATOM   1716  HA  ALA A 112      -5.174   3.653 -10.722  1.00  2.60           H  
ATOM   1717 1HB  ALA A 112      -7.317   4.260  -9.659  1.00  3.61           H  
ATOM   1718 2HB  ALA A 112      -6.103   3.799  -8.440  1.00  3.61           H  
ATOM   1719 3HB  ALA A 112      -6.488   5.514  -8.708  1.00  3.61           H  
ATOM   1720  N   CYS A 113      -5.411   6.919 -11.028  1.00  1.90           N  
ATOM   1721  CA  CYS A 113      -5.794   8.045 -11.865  1.00  1.84           C  
ATOM   1722  C   CYS A 113      -4.938   8.197 -13.105  1.00  1.76           C  
ATOM   1723  O   CYS A 113      -5.251   9.004 -13.990  1.00  1.81           O  
ATOM   1724  CB  CYS A 113      -5.734   9.343 -11.078  1.00  2.60           C  
ATOM   1725  SG  CYS A 113      -6.903   9.458  -9.703  1.00  2.60           S  
ATOM   1726  H   CYS A 113      -4.974   7.119 -10.131  1.00  2.28           H  
ATOM   1727  HA  CYS A 113      -6.826   7.889 -12.176  1.00  2.21           H  
ATOM   1728 1HB  CYS A 113      -4.735   9.476 -10.680  1.00  3.12           H  
ATOM   1729 2HB  CYS A 113      -5.929  10.170 -11.752  1.00  3.12           H  
ATOM   1730  HG  CYS A 113      -6.279   8.512  -8.964  1.00  3.12           H  
ATOM   1731  N   ALA A 114      -3.902   7.369 -13.247  1.00  1.70           N  
ATOM   1732  CA  ALA A 114      -3.103   7.444 -14.446  1.00  1.66           C  
ATOM   1733  C   ALA A 114      -4.004   7.141 -15.610  1.00  1.70           C  
ATOM   1734  O   ALA A 114      -3.777   7.652 -16.697  1.00  1.68           O  
ATOM   1735  CB  ALA A 114      -1.938   6.513 -14.417  1.00  2.34           C  
ATOM   1736  H   ALA A 114      -3.680   6.657 -12.542  1.00  2.04           H  
ATOM   1737  HA  ALA A 114      -2.737   8.456 -14.557  1.00  1.99           H  
ATOM   1738 1HB  ALA A 114      -1.363   6.593 -15.340  1.00  2.81           H  
ATOM   1739 2HB  ALA A 114      -1.321   6.747 -13.575  1.00  2.81           H  
ATOM   1740 3HB  ALA A 114      -2.316   5.545 -14.320  1.00  2.81           H  
ATOM   1741  N   LYS A 115      -5.069   6.350 -15.386  1.00  1.81           N  
ATOM   1742  CA  LYS A 115      -5.996   6.010 -16.442  1.00  1.92           C  
ATOM   1743  C   LYS A 115      -6.536   7.284 -17.096  1.00  1.93           C  
ATOM   1744  O   LYS A 115      -6.819   7.282 -18.288  1.00  1.99           O  
ATOM   1745  CB  LYS A 115      -7.137   5.147 -15.913  1.00  2.65           C  
ATOM   1746  CG  LYS A 115      -7.981   4.521 -17.036  1.00  2.65           C  
ATOM   1747  CD  LYS A 115      -9.093   3.583 -16.529  1.00  2.65           C  
ATOM   1748  CE  LYS A 115      -8.576   2.287 -15.824  1.00  2.65           C  
ATOM   1749  NZ  LYS A 115      -7.717   1.415 -16.705  1.00  2.65           N  
ATOM   1750  H   LYS A 115      -5.232   5.930 -14.462  1.00  2.17           H  
ATOM   1751  HA  LYS A 115      -5.465   5.433 -17.196  1.00  2.30           H  
ATOM   1752 1HB  LYS A 115      -6.715   4.359 -15.296  1.00  3.18           H  
ATOM   1753 2HB  LYS A 115      -7.787   5.749 -15.279  1.00  3.18           H  
ATOM   1754 1HG  LYS A 115      -8.449   5.318 -17.618  1.00  3.18           H  
ATOM   1755 2HG  LYS A 115      -7.316   3.969 -17.702  1.00  3.18           H  
ATOM   1756 1HD  LYS A 115      -9.715   4.130 -15.822  1.00  3.18           H  
ATOM   1757 2HD  LYS A 115      -9.717   3.289 -17.373  1.00  3.18           H  
ATOM   1758 1HE  LYS A 115      -8.018   2.541 -14.927  1.00  3.18           H  
ATOM   1759 2HE  LYS A 115      -9.454   1.712 -15.534  1.00  3.18           H  
ATOM   1760 1HZ  LYS A 115      -7.458   0.584 -16.186  1.00  3.18           H  
ATOM   1761 2HZ  LYS A 115      -8.217   1.145 -17.533  1.00  3.18           H  
ATOM   1762 3HZ  LYS A 115      -6.840   1.905 -16.968  1.00  3.18           H  
ATOM   1763  N   ARG A 116      -6.750   8.361 -16.313  1.00  1.95           N  
ATOM   1764  CA  ARG A 116      -7.235   9.628 -16.847  1.00  2.04           C  
ATOM   1765  C   ARG A 116      -6.173  10.232 -17.766  1.00  1.94           C  
ATOM   1766  O   ARG A 116      -6.488  10.846 -18.787  1.00  2.03           O  
ATOM   1767  CB  ARG A 116      -7.537  10.610 -15.728  1.00  2.82           C  
ATOM   1768  CG  ARG A 116      -8.729  10.251 -14.854  1.00  2.82           C  
ATOM   1769  CD  ARG A 116      -8.904  11.206 -13.723  1.00  2.82           C  
ATOM   1770  NE  ARG A 116      -9.239  12.551 -14.195  1.00  2.82           N  
ATOM   1771  CZ  ARG A 116      -9.292  13.663 -13.427  1.00  2.82           C  
ATOM   1772  NH1 ARG A 116      -9.042  13.601 -12.136  1.00  2.82           N  
ATOM   1773  NH2 ARG A 116      -9.601  14.823 -13.984  1.00  2.82           N  
ATOM   1774  H   ARG A 116      -6.504   8.340 -15.324  1.00  2.34           H  
ATOM   1775  HA  ARG A 116      -8.142   9.445 -17.422  1.00  2.45           H  
ATOM   1776 1HB  ARG A 116      -6.674  10.694 -15.089  1.00  3.38           H  
ATOM   1777 2HB  ARG A 116      -7.714  11.595 -16.154  1.00  3.38           H  
ATOM   1778 1HG  ARG A 116      -9.635  10.257 -15.457  1.00  3.38           H  
ATOM   1779 2HG  ARG A 116      -8.574   9.254 -14.436  1.00  3.38           H  
ATOM   1780 1HD  ARG A 116      -9.711  10.856 -13.081  1.00  3.38           H  
ATOM   1781 2HD  ARG A 116      -7.978  11.258 -13.149  1.00  3.38           H  
ATOM   1782  HE  ARG A 116      -9.448  12.657 -15.180  1.00  3.38           H  
ATOM   1783 1HH1 ARG A 116      -8.803  12.721 -11.700  1.00  3.38           H  
ATOM   1784 2HH1 ARG A 116      -9.083  14.441 -11.571  1.00  3.38           H  
ATOM   1785 1HH2 ARG A 116      -9.794  14.874 -14.975  1.00  3.38           H  
ATOM   1786 2HH2 ARG A 116      -9.642  15.660 -13.421  1.00  3.38           H  
ATOM   1787  N   VAL A 117      -4.906  10.071 -17.361  1.00  1.82           N  
ATOM   1788  CA  VAL A 117      -3.746  10.566 -18.116  1.00  1.79           C  
ATOM   1789  C   VAL A 117      -3.610   9.801 -19.439  1.00  1.73           C  
ATOM   1790  O   VAL A 117      -3.295  10.389 -20.477  1.00  1.83           O  
ATOM   1791  CB  VAL A 117      -2.439  10.486 -17.281  1.00  2.51           C  
ATOM   1792  CG1 VAL A 117      -1.202  10.847 -18.138  1.00  2.51           C  
ATOM   1793  CG2 VAL A 117      -2.568  11.435 -16.093  1.00  2.51           C  
ATOM   1794  H   VAL A 117      -4.766   9.564 -16.480  1.00  2.18           H  
ATOM   1795  HA  VAL A 117      -3.915  11.616 -18.350  1.00  2.15           H  
ATOM   1796  HB  VAL A 117      -2.289   9.483 -16.929  1.00  3.01           H  
ATOM   1797 1HG1 VAL A 117      -0.307  10.786 -17.521  1.00  3.01           H  
ATOM   1798 2HG1 VAL A 117      -1.105  10.159 -18.979  1.00  3.01           H  
ATOM   1799 3HG1 VAL A 117      -1.310  11.859 -18.514  1.00  3.01           H  
ATOM   1800 1HG2 VAL A 117      -1.670  11.390 -15.497  1.00  3.01           H  
ATOM   1801 2HG2 VAL A 117      -2.707  12.447 -16.458  1.00  3.01           H  
ATOM   1802 3HG2 VAL A 117      -3.424  11.145 -15.484  1.00  3.01           H  
ATOM   1803  N   VAL A 118      -3.819   8.482 -19.381  1.00  1.64           N  
ATOM   1804  CA  VAL A 118      -3.716   7.613 -20.555  1.00  1.65           C  
ATOM   1805  C   VAL A 118      -5.061   7.073 -21.048  1.00  1.77           C  
ATOM   1806  O   VAL A 118      -5.106   5.993 -21.635  1.00  1.81           O  
ATOM   1807  CB  VAL A 118      -2.784   6.406 -20.314  1.00  2.31           C  
ATOM   1808  CG1 VAL A 118      -1.406   6.894 -20.049  1.00  2.31           C  
ATOM   1809  CG2 VAL A 118      -3.286   5.504 -19.178  1.00  2.31           C  
ATOM   1810  H   VAL A 118      -4.032   8.093 -18.459  1.00  1.97           H  
ATOM   1811  HA  VAL A 118      -3.282   8.201 -21.363  1.00  1.98           H  
ATOM   1812  HB  VAL A 118      -2.744   5.833 -21.219  1.00  2.77           H  
ATOM   1813 1HG1 VAL A 118      -0.765   6.040 -19.945  1.00  2.77           H  
ATOM   1814 2HG1 VAL A 118      -1.074   7.493 -20.881  1.00  2.77           H  
ATOM   1815 3HG1 VAL A 118      -1.389   7.489 -19.138  1.00  2.77           H  
ATOM   1816 1HG2 VAL A 118      -2.609   4.662 -19.062  1.00  2.77           H  
ATOM   1817 2HG2 VAL A 118      -3.307   6.041 -18.273  1.00  2.77           H  
ATOM   1818 3HG2 VAL A 118      -4.284   5.129 -19.398  1.00  2.77           H  
ATOM   1819  N   ARG A 119      -6.155   7.794 -20.785  1.00  1.87           N  
ATOM   1820  CA  ARG A 119      -7.475   7.418 -21.290  1.00  2.04           C  
ATOM   1821  C   ARG A 119      -7.508   7.394 -22.813  1.00  2.12           C  
ATOM   1822  O   ARG A 119      -8.199   6.575 -23.428  1.00  2.29           O  
ATOM   1823  CB  ARG A 119      -8.561   8.356 -20.776  1.00  2.79           C  
ATOM   1824  CG  ARG A 119      -9.959   8.100 -21.353  1.00  2.79           C  
ATOM   1825  CD  ARG A 119     -10.501   6.759 -20.987  1.00  2.79           C  
ATOM   1826  NE  ARG A 119     -11.775   6.512 -21.629  1.00  2.79           N  
ATOM   1827  CZ  ARG A 119     -11.925   6.059 -22.902  1.00  2.79           C  
ATOM   1828  NH1 ARG A 119     -10.865   5.825 -23.676  1.00  2.79           N  
ATOM   1829  NH2 ARG A 119     -13.146   5.851 -23.380  1.00  2.79           N  
ATOM   1830  H   ARG A 119      -6.055   8.633 -20.223  1.00  2.24           H  
ATOM   1831  HA  ARG A 119      -7.681   6.417 -20.918  1.00  2.45           H  
ATOM   1832 1HB  ARG A 119      -8.637   8.265 -19.698  1.00  3.35           H  
ATOM   1833 2HB  ARG A 119      -8.284   9.386 -20.994  1.00  3.35           H  
ATOM   1834 1HG  ARG A 119     -10.637   8.841 -20.938  1.00  3.35           H  
ATOM   1835 2HG  ARG A 119      -9.953   8.205 -22.435  1.00  3.35           H  
ATOM   1836 1HD  ARG A 119      -9.826   5.965 -21.275  1.00  3.35           H  
ATOM   1837 2HD  ARG A 119     -10.652   6.722 -19.908  1.00  3.35           H  
ATOM   1838  HE  ARG A 119     -12.611   6.675 -21.085  1.00  3.35           H  
ATOM   1839 1HH1 ARG A 119      -9.899   5.992 -23.334  1.00  3.35           H  
ATOM   1840 2HH1 ARG A 119     -10.991   5.492 -24.618  1.00  3.35           H  
ATOM   1841 1HH2 ARG A 119     -13.955   6.028 -22.798  1.00  3.35           H  
ATOM   1842 2HH2 ARG A 119     -13.271   5.517 -24.323  1.00  3.35           H  
ATOM   1843  N   ASP A 120      -6.789   8.340 -23.408  1.00  2.07           N  
ATOM   1844  CA  ASP A 120      -6.651   8.489 -24.840  1.00  2.23           C  
ATOM   1845  C   ASP A 120      -6.057   7.188 -25.398  1.00  2.30           C  
ATOM   1846  O   ASP A 120      -5.126   6.666 -24.771  1.00  2.48           O  
ATOM   1847  CB  ASP A 120      -5.698   9.657 -25.149  1.00  3.06           C  
ATOM   1848  CG  ASP A 120      -5.636   9.992 -26.616  1.00  3.06           C  
ATOM   1849  OD1 ASP A 120      -6.150  11.014 -27.007  1.00  3.06           O  
ATOM   1850  OD2 ASP A 120      -5.123   9.170 -27.362  1.00  3.06           O  
ATOM   1851  H   ASP A 120      -6.303   9.001 -22.816  1.00  2.48           H  
ATOM   1852  HA  ASP A 120      -7.627   8.703 -25.252  1.00  2.68           H  
ATOM   1853 1HB  ASP A 120      -6.023  10.545 -24.604  1.00  3.67           H  
ATOM   1854 2HB  ASP A 120      -4.693   9.411 -24.799  1.00  3.67           H  
ATOM   1855  N   PRO A 121      -6.513   6.675 -26.578  1.00  2.45           N  
ATOM   1856  CA  PRO A 121      -6.018   5.480 -27.268  1.00  2.58           C  
ATOM   1857  C   PRO A 121      -4.489   5.403 -27.323  1.00  2.28           C  
ATOM   1858  O   PRO A 121      -3.928   4.304 -27.430  1.00  2.35           O  
ATOM   1859  CB  PRO A 121      -6.645   5.619 -28.661  1.00  3.87           C  
ATOM   1860  CG  PRO A 121      -7.950   6.346 -28.413  1.00  3.87           C  
ATOM   1861  CD  PRO A 121      -7.662   7.321 -27.292  1.00  3.87           C  
ATOM   1862  HA  PRO A 121      -6.419   4.594 -26.756  1.00  3.10           H  
ATOM   1863 1HB  PRO A 121      -5.964   6.181 -29.323  1.00  4.64           H  
ATOM   1864 2HB  PRO A 121      -6.784   4.626 -29.110  1.00  4.64           H  
ATOM   1865 1HG  PRO A 121      -8.280   6.851 -29.335  1.00  4.64           H  
ATOM   1866 2HG  PRO A 121      -8.738   5.625 -28.148  1.00  4.64           H  
ATOM   1867 1HD  PRO A 121      -7.399   8.294 -27.712  1.00  4.64           H  
ATOM   1868 2HD  PRO A 121      -8.553   7.363 -26.650  1.00  4.64           H  
ATOM   1869  N   GLN A 122      -3.798   6.551 -27.272  1.00  2.20           N  
ATOM   1870  CA  GLN A 122      -2.345   6.520 -27.305  1.00  2.29           C  
ATOM   1871  C   GLN A 122      -1.806   5.520 -26.246  1.00  1.97           C  
ATOM   1872  O   GLN A 122      -0.843   4.777 -26.507  1.00  2.04           O  
ATOM   1873  CB  GLN A 122      -1.787   7.933 -27.060  1.00  3.17           C  
ATOM   1874  CG  GLN A 122      -2.014   8.917 -28.208  1.00  3.17           C  
ATOM   1875  CD  GLN A 122      -1.155   8.647 -29.443  1.00  3.17           C  
ATOM   1876  OE1 GLN A 122       0.085   8.734 -29.432  1.00  3.17           O  
ATOM   1877  NE2 GLN A 122      -1.827   8.311 -30.538  1.00  3.17           N  
ATOM   1878  H   GLN A 122      -4.285   7.459 -27.204  1.00  2.64           H  
ATOM   1879  HA  GLN A 122      -2.031   6.193 -28.287  1.00  2.75           H  
ATOM   1880 1HB  GLN A 122      -2.268   8.353 -26.175  1.00  3.80           H  
ATOM   1881 2HB  GLN A 122      -0.749   7.889 -26.868  1.00  3.80           H  
ATOM   1882 1HG  GLN A 122      -3.052   8.849 -28.518  1.00  3.80           H  
ATOM   1883 2HG  GLN A 122      -1.803   9.925 -27.852  1.00  3.80           H  
ATOM   1884 1HE2 GLN A 122      -1.341   8.125 -31.392  1.00  3.80           H  
ATOM   1885 2HE2 GLN A 122      -2.830   8.266 -30.514  1.00  3.80           H  
ATOM   1886  N   GLY A 123      -2.427   5.466 -25.055  1.00  1.82           N  
ATOM   1887  CA  GLY A 123      -1.949   4.560 -24.019  1.00  1.73           C  
ATOM   1888  C   GLY A 123      -0.510   4.902 -23.680  1.00  1.58           C  
ATOM   1889  O   GLY A 123      -0.179   6.036 -23.352  1.00  1.62           O  
ATOM   1890  H   GLY A 123      -3.260   6.038 -24.881  1.00  2.18           H  
ATOM   1891 1HA  GLY A 123      -2.583   4.646 -23.139  1.00  2.08           H  
ATOM   1892 2HA  GLY A 123      -2.021   3.532 -24.372  1.00  2.08           H  
ATOM   1893  N   ILE A 124       0.393   3.931 -23.815  1.00  1.54           N  
ATOM   1894  CA  ILE A 124       1.807   4.165 -23.509  1.00  1.53           C  
ATOM   1895  C   ILE A 124       2.353   5.321 -24.347  1.00  1.52           C  
ATOM   1896  O   ILE A 124       3.214   6.068 -23.875  1.00  1.57           O  
ATOM   1897  CB  ILE A 124       2.692   2.898 -23.664  1.00  2.14           C  
ATOM   1898  CG1 ILE A 124       2.317   1.889 -22.537  1.00  2.14           C  
ATOM   1899  CG2 ILE A 124       4.226   3.256 -23.627  1.00  2.14           C  
ATOM   1900  CD1 ILE A 124       2.909   0.509 -22.696  1.00  2.14           C  
ATOM   1901  H   ILE A 124       0.082   3.019 -24.122  1.00  1.85           H  
ATOM   1902  HA  ILE A 124       1.873   4.456 -22.465  1.00  1.84           H  
ATOM   1903  HB  ILE A 124       2.469   2.423 -24.622  1.00  2.57           H  
ATOM   1904 1HG1 ILE A 124       2.648   2.286 -21.578  1.00  2.57           H  
ATOM   1905 2HG1 ILE A 124       1.235   1.788 -22.505  1.00  2.57           H  
ATOM   1906 1HG2 ILE A 124       4.831   2.363 -23.754  1.00  2.57           H  
ATOM   1907 2HG2 ILE A 124       4.465   3.940 -24.428  1.00  2.57           H  
ATOM   1908 3HG2 ILE A 124       4.476   3.721 -22.682  1.00  2.57           H  
ATOM   1909 1HD1 ILE A 124       2.584  -0.116 -21.859  1.00  2.57           H  
ATOM   1910 2HD1 ILE A 124       2.571   0.069 -23.632  1.00  2.57           H  
ATOM   1911 3HD1 ILE A 124       3.988   0.564 -22.688  1.00  2.57           H  
ATOM   1912  N   ARG A 125       1.866   5.455 -25.598  1.00  1.56           N  
ATOM   1913  CA  ARG A 125       2.288   6.477 -26.553  1.00  1.64           C  
ATOM   1914  C   ARG A 125       1.979   7.895 -26.049  1.00  1.62           C  
ATOM   1915  O   ARG A 125       2.447   8.872 -26.630  1.00  1.71           O  
ATOM   1916  CB  ARG A 125       1.584   6.280 -27.900  1.00  2.26           C  
ATOM   1917  CG  ARG A 125       1.938   5.041 -28.686  1.00  2.26           C  
ATOM   1918  CD  ARG A 125       1.102   4.886 -29.929  1.00  2.26           C  
ATOM   1919  NE  ARG A 125      -0.312   4.544 -29.639  1.00  2.26           N  
ATOM   1920  CZ  ARG A 125      -1.307   4.460 -30.571  1.00  2.26           C  
ATOM   1921  NH1 ARG A 125      -1.040   4.694 -31.846  1.00  2.26           N  
ATOM   1922  NH2 ARG A 125      -2.559   4.139 -30.211  1.00  2.26           N  
ATOM   1923  H   ARG A 125       1.122   4.827 -25.912  1.00  1.87           H  
ATOM   1924  HA  ARG A 125       3.362   6.389 -26.696  1.00  1.97           H  
ATOM   1925 1HB  ARG A 125       0.541   6.280 -27.772  1.00  2.71           H  
ATOM   1926 2HB  ARG A 125       1.812   7.119 -28.534  1.00  2.71           H  
ATOM   1927 1HG  ARG A 125       2.964   5.096 -28.994  1.00  2.71           H  
ATOM   1928 2HG  ARG A 125       1.785   4.165 -28.058  1.00  2.71           H  
ATOM   1929 1HD  ARG A 125       1.121   5.830 -30.476  1.00  2.71           H  
ATOM   1930 2HD  ARG A 125       1.527   4.096 -30.545  1.00  2.71           H  
ATOM   1931  HE  ARG A 125      -0.559   4.341 -28.664  1.00  2.71           H  
ATOM   1932 1HH1 ARG A 125      -0.104   4.933 -32.135  1.00  2.71           H  
ATOM   1933 2HH1 ARG A 125      -1.775   4.626 -32.539  1.00  2.71           H  
ATOM   1934 1HH2 ARG A 125      -2.811   3.947 -29.216  1.00  2.71           H  
ATOM   1935 2HH2 ARG A 125      -3.281   4.074 -30.911  1.00  2.71           H  
ATOM   1936  N   ALA A 126       1.138   8.009 -25.004  1.00  1.59           N  
ATOM   1937  CA  ALA A 126       0.801   9.279 -24.384  1.00  1.67           C  
ATOM   1938  C   ALA A 126       2.078   9.903 -23.826  1.00  1.70           C  
ATOM   1939  O   ALA A 126       2.252  11.125 -23.806  1.00  1.91           O  
ATOM   1940  CB  ALA A 126      -0.222   9.076 -23.280  1.00  2.30           C  
ATOM   1941  H   ALA A 126       0.770   7.167 -24.561  1.00  1.91           H  
ATOM   1942  HA  ALA A 126       0.392   9.941 -25.145  1.00  2.00           H  
ATOM   1943 1HB  ALA A 126      -0.474  10.030 -22.820  1.00  2.76           H  
ATOM   1944 2HB  ALA A 126      -1.123   8.621 -23.697  1.00  2.76           H  
ATOM   1945 3HB  ALA A 126       0.206   8.414 -22.533  1.00  2.76           H  
ATOM   1946  N   TRP A 127       3.003   9.057 -23.363  1.00  1.59           N  
ATOM   1947  CA  TRP A 127       4.278   9.507 -22.855  1.00  1.72           C  
ATOM   1948  C   TRP A 127       5.141   9.527 -24.110  1.00  1.84           C  
ATOM   1949  O   TRP A 127       5.984   8.647 -24.327  1.00  1.76           O  
ATOM   1950  CB  TRP A 127       4.795   8.556 -21.758  1.00  2.35           C  
ATOM   1951  CG  TRP A 127       3.976   8.597 -20.448  1.00  2.35           C  
ATOM   1952  CD1 TRP A 127       2.735   9.153 -20.248  1.00  2.35           C  
ATOM   1953  CD2 TRP A 127       4.370   8.053 -19.160  1.00  2.35           C  
ATOM   1954  NE1 TRP A 127       2.355   9.001 -18.937  1.00  2.35           N  
ATOM   1955  CE2 TRP A 127       3.340   8.330 -18.259  1.00  2.35           C  
ATOM   1956  CE3 TRP A 127       5.482   7.370 -18.716  1.00  2.35           C  
ATOM   1957  CZ2 TRP A 127       3.406   7.939 -16.925  1.00  2.35           C  
ATOM   1958  CZ3 TRP A 127       5.543   6.963 -17.386  1.00  2.35           C  
ATOM   1959  CH2 TRP A 127       4.537   7.242 -16.516  1.00  2.35           C  
ATOM   1960  H   TRP A 127       2.854   8.044 -23.386  1.00  1.91           H  
ATOM   1961  HA  TRP A 127       4.193  10.519 -22.456  1.00  2.06           H  
ATOM   1962 1HB  TRP A 127       4.763   7.531 -22.137  1.00  2.82           H  
ATOM   1963 2HB  TRP A 127       5.823   8.774 -21.520  1.00  2.82           H  
ATOM   1964  HD1 TRP A 127       2.132   9.649 -20.995  1.00  2.82           H  
ATOM   1965  HE1 TRP A 127       1.483   9.322 -18.538  1.00  2.82           H  
ATOM   1966  HE3 TRP A 127       6.278   7.153 -19.401  1.00  2.82           H  
ATOM   1967  HZ2 TRP A 127       2.604   8.151 -16.220  1.00  2.82           H  
ATOM   1968  HZ3 TRP A 127       6.422   6.418 -17.061  1.00  2.82           H  
ATOM   1969  HH2 TRP A 127       4.618   6.910 -15.483  1.00  2.82           H  
ATOM   1970  N   VAL A 128       4.907  10.584 -24.899  1.00  2.14           N  
ATOM   1971  CA  VAL A 128       5.294  10.749 -26.309  1.00  2.35           C  
ATOM   1972  C   VAL A 128       6.722  10.431 -26.698  1.00  2.21           C  
ATOM   1973  O   VAL A 128       7.008  10.141 -27.864  1.00  2.25           O  
ATOM   1974  CB  VAL A 128       5.023  12.201 -26.752  1.00  3.20           C  
ATOM   1975  CG1 VAL A 128       3.534  12.512 -26.643  1.00  3.20           C  
ATOM   1976  CG2 VAL A 128       5.844  13.183 -25.895  1.00  3.20           C  
ATOM   1977  H   VAL A 128       4.217  11.225 -24.498  1.00  2.57           H  
ATOM   1978  HA  VAL A 128       4.635  10.101 -26.886  1.00  2.82           H  
ATOM   1979  HB  VAL A 128       5.300  12.302 -27.798  1.00  3.84           H  
ATOM   1980 1HG1 VAL A 128       3.347  13.520 -26.990  1.00  3.84           H  
ATOM   1981 2HG1 VAL A 128       2.971  11.807 -27.248  1.00  3.84           H  
ATOM   1982 3HG1 VAL A 128       3.212  12.430 -25.621  1.00  3.84           H  
ATOM   1983 1HG2 VAL A 128       5.651  14.183 -26.234  1.00  3.84           H  
ATOM   1984 2HG2 VAL A 128       5.555  13.094 -24.850  1.00  3.84           H  
ATOM   1985 3HG2 VAL A 128       6.902  12.996 -25.989  1.00  3.84           H  
ATOM   1986  N   ALA A 129       7.643  10.498 -25.777  1.00  2.15           N  
ATOM   1987  CA  ALA A 129       8.993  10.182 -26.148  1.00  2.15           C  
ATOM   1988  C   ALA A 129       9.041   8.716 -26.620  1.00  1.92           C  
ATOM   1989  O   ALA A 129       9.857   8.376 -27.481  1.00  2.01           O  
ATOM   1990  CB  ALA A 129       9.933  10.489 -25.016  1.00  3.02           C  
ATOM   1991  H   ALA A 129       7.389  10.726 -24.824  1.00  2.58           H  
ATOM   1992  HA  ALA A 129       9.278  10.801 -27.001  1.00  2.58           H  
ATOM   1993 1HB  ALA A 129      10.960  10.257 -25.310  1.00  3.62           H  
ATOM   1994 2HB  ALA A 129       9.868  11.538 -24.780  1.00  3.62           H  
ATOM   1995 3HB  ALA A 129       9.647   9.908 -24.155  1.00  3.62           H  
ATOM   1996  N   TRP A 130       8.180   7.842 -26.032  1.00  1.70           N  
ATOM   1997  CA  TRP A 130       8.146   6.417 -26.368  1.00  1.62           C  
ATOM   1998  C   TRP A 130       7.718   6.178 -27.794  1.00  1.79           C  
ATOM   1999  O   TRP A 130       8.357   5.425 -28.538  1.00  1.92           O  
ATOM   2000  CB  TRP A 130       7.153   5.650 -25.474  1.00  2.30           C  
ATOM   2001  CG  TRP A 130       7.127   4.182 -25.759  1.00  2.30           C  
ATOM   2002  CD1 TRP A 130       7.949   3.278 -25.211  1.00  2.30           C  
ATOM   2003  CD2 TRP A 130       6.258   3.422 -26.633  1.00  2.30           C  
ATOM   2004  NE1 TRP A 130       7.672   2.049 -25.680  1.00  2.30           N  
ATOM   2005  CE2 TRP A 130       6.664   2.105 -26.539  1.00  2.30           C  
ATOM   2006  CE3 TRP A 130       5.198   3.742 -27.466  1.00  2.30           C  
ATOM   2007  CZ2 TRP A 130       6.071   1.108 -27.237  1.00  2.30           C  
ATOM   2008  CZ3 TRP A 130       4.594   2.717 -28.181  1.00  2.30           C  
ATOM   2009  CH2 TRP A 130       5.027   1.434 -28.063  1.00  2.30           C  
ATOM   2010  H   TRP A 130       7.515   8.177 -25.328  1.00  2.04           H  
ATOM   2011  HA  TRP A 130       9.142   6.008 -26.241  1.00  1.94           H  
ATOM   2012 1HB  TRP A 130       7.410   5.769 -24.438  1.00  2.76           H  
ATOM   2013 2HB  TRP A 130       6.145   6.055 -25.601  1.00  2.76           H  
ATOM   2014  HD1 TRP A 130       8.725   3.485 -24.495  1.00  2.76           H  
ATOM   2015  HE1 TRP A 130       8.162   1.181 -25.409  1.00  2.76           H  
ATOM   2016  HE3 TRP A 130       4.860   4.760 -27.555  1.00  2.76           H  
ATOM   2017  HZ2 TRP A 130       6.407   0.085 -27.151  1.00  2.76           H  
ATOM   2018  HZ3 TRP A 130       3.774   2.947 -28.840  1.00  2.76           H  
ATOM   2019  HH2 TRP A 130       4.538   0.648 -28.637  1.00  2.76           H  
ATOM   2020  N   ARG A 131       6.625   6.829 -28.203  1.00  1.90           N  
ATOM   2021  CA  ARG A 131       6.099   6.583 -29.533  1.00  2.17           C  
ATOM   2022  C   ARG A 131       7.110   6.997 -30.571  1.00  2.36           C  
ATOM   2023  O   ARG A 131       7.153   6.412 -31.646  1.00  2.58           O  
ATOM   2024  CB  ARG A 131       4.780   7.305 -29.783  1.00  2.93           C  
ATOM   2025  CG  ARG A 131       4.842   8.792 -29.916  1.00  2.93           C  
ATOM   2026  CD  ARG A 131       3.514   9.410 -30.010  1.00  2.93           C  
ATOM   2027  NE  ARG A 131       3.628  10.843 -30.163  1.00  2.93           N  
ATOM   2028  CZ  ARG A 131       2.609  11.720 -30.112  1.00  2.93           C  
ATOM   2029  NH1 ARG A 131       1.371  11.312 -29.894  1.00  2.93           N  
ATOM   2030  NH2 ARG A 131       2.863  13.010 -30.277  1.00  2.93           N  
ATOM   2031  H   ARG A 131       6.146   7.445 -27.557  1.00  2.28           H  
ATOM   2032  HA  ARG A 131       5.919   5.516 -29.643  1.00  2.60           H  
ATOM   2033 1HB  ARG A 131       4.293   6.900 -30.665  1.00  3.52           H  
ATOM   2034 2HB  ARG A 131       4.141   7.128 -28.941  1.00  3.52           H  
ATOM   2035 1HG  ARG A 131       5.296   9.186 -29.060  1.00  3.52           H  
ATOM   2036 2HG  ARG A 131       5.405   9.077 -30.802  1.00  3.52           H  
ATOM   2037 1HD  ARG A 131       2.978   9.010 -30.869  1.00  3.52           H  
ATOM   2038 2HD  ARG A 131       2.955   9.208 -29.100  1.00  3.52           H  
ATOM   2039  HE  ARG A 131       4.554  11.215 -30.330  1.00  3.52           H  
ATOM   2040 1HH1 ARG A 131       1.158  10.313 -29.754  1.00  3.52           H  
ATOM   2041 2HH1 ARG A 131       0.620  11.979 -29.853  1.00  3.52           H  
ATOM   2042 1HH2 ARG A 131       3.812  13.319 -30.441  1.00  3.52           H  
ATOM   2043 2HH2 ARG A 131       2.113  13.684 -30.241  1.00  3.52           H  
ATOM   2044  N   ASN A 132       7.941   7.993 -30.266  1.00  2.36           N  
ATOM   2045  CA  ASN A 132       8.941   8.386 -31.235  1.00  2.59           C  
ATOM   2046  C   ASN A 132      10.185   7.480 -31.188  1.00  2.54           C  
ATOM   2047  O   ASN A 132      10.621   6.948 -32.214  1.00  2.77           O  
ATOM   2048  CB  ASN A 132       9.318   9.830 -31.008  1.00  3.54           C  
ATOM   2049  CG  ASN A 132       8.225  10.786 -31.405  1.00  3.54           C  
ATOM   2050  OD1 ASN A 132       7.340  10.486 -32.221  1.00  3.54           O  
ATOM   2051  ND2 ASN A 132       8.268  11.958 -30.832  1.00  3.54           N  
ATOM   2052  H   ASN A 132       7.827   8.511 -29.387  1.00  2.83           H  
ATOM   2053  HA  ASN A 132       8.510   8.292 -32.232  1.00  3.11           H  
ATOM   2054 1HB  ASN A 132       9.538   9.977 -29.945  1.00  4.25           H  
ATOM   2055 2HB  ASN A 132      10.221  10.066 -31.567  1.00  4.25           H  
ATOM   2056 1HD2 ASN A 132       7.578  12.647 -31.050  1.00  4.25           H  
ATOM   2057 2HD2 ASN A 132       8.993  12.169 -30.176  1.00  4.25           H  
ATOM   2058  N   ARG A 133      10.751   7.253 -29.996  1.00  2.30           N  
ATOM   2059  CA  ARG A 133      11.970   6.449 -29.898  1.00  2.34           C  
ATOM   2060  C   ARG A 133      11.844   5.013 -30.372  1.00  2.28           C  
ATOM   2061  O   ARG A 133      12.831   4.453 -30.861  1.00  2.46           O  
ATOM   2062  CB  ARG A 133      12.539   6.452 -28.485  1.00  3.26           C  
ATOM   2063  CG  ARG A 133      13.177   7.756 -28.057  1.00  3.26           C  
ATOM   2064  CD  ARG A 133      14.574   7.951 -28.653  1.00  3.26           C  
ATOM   2065  NE  ARG A 133      15.121   9.215 -28.249  1.00  3.26           N  
ATOM   2066  CZ  ARG A 133      16.335   9.732 -28.564  1.00  3.26           C  
ATOM   2067  NH1 ARG A 133      17.205   9.079 -29.320  1.00  3.26           N  
ATOM   2068  NH2 ARG A 133      16.655  10.928 -28.096  1.00  3.26           N  
ATOM   2069  H   ARG A 133      10.362   7.675 -29.146  1.00  2.76           H  
ATOM   2070  HA  ARG A 133      12.704   6.927 -30.539  1.00  2.81           H  
ATOM   2071 1HB  ARG A 133      11.736   6.239 -27.774  1.00  3.91           H  
ATOM   2072 2HB  ARG A 133      13.283   5.664 -28.384  1.00  3.91           H  
ATOM   2073 1HG  ARG A 133      12.549   8.594 -28.363  1.00  3.91           H  
ATOM   2074 2HG  ARG A 133      13.270   7.762 -26.977  1.00  3.91           H  
ATOM   2075 1HD  ARG A 133      15.230   7.166 -28.288  1.00  3.91           H  
ATOM   2076 2HD  ARG A 133      14.542   7.928 -29.735  1.00  3.91           H  
ATOM   2077  HE  ARG A 133      14.503   9.796 -27.674  1.00  3.91           H  
ATOM   2078 1HH1 ARG A 133      17.004   8.168 -29.681  1.00  3.91           H  
ATOM   2079 2HH1 ARG A 133      18.100   9.498 -29.527  1.00  3.91           H  
ATOM   2080 1HH2 ARG A 133      15.984  11.439 -27.493  1.00  3.91           H  
ATOM   2081 2HH2 ARG A 133      17.548  11.336 -28.305  1.00  3.91           H  
ATOM   2082  N   CYS A 134      10.670   4.400 -30.221  1.00  2.12           N  
ATOM   2083  CA  CYS A 134      10.487   3.009 -30.622  1.00  2.15           C  
ATOM   2084  C   CYS A 134      10.298   2.779 -32.138  1.00  2.20           C  
ATOM   2085  O   CYS A 134      10.373   1.632 -32.593  1.00  2.38           O  
ATOM   2086  CB  CYS A 134       9.287   2.397 -29.891  1.00  3.00           C  
ATOM   2087  SG  CYS A 134       7.692   3.077 -30.381  1.00  3.00           S  
ATOM   2088  H   CYS A 134       9.892   4.894 -29.767  1.00  2.54           H  
ATOM   2089  HA  CYS A 134      11.370   2.462 -30.303  1.00  2.58           H  
ATOM   2090 1HB  CYS A 134       9.265   1.330 -30.070  1.00  3.60           H  
ATOM   2091 2HB  CYS A 134       9.392   2.549 -28.814  1.00  3.60           H  
ATOM   2092  HG  CYS A 134       7.827   4.225 -29.676  1.00  3.60           H  
ATOM   2093  N   GLN A 135      10.084   3.839 -32.932  1.00  2.30           N  
ATOM   2094  CA  GLN A 135       9.747   3.658 -34.352  1.00  2.56           C  
ATOM   2095  C   GLN A 135      10.806   3.006 -35.212  1.00  2.63           C  
ATOM   2096  O   GLN A 135      10.488   2.338 -36.193  1.00  3.07           O  
ATOM   2097  CB  GLN A 135       9.419   4.988 -35.027  1.00  3.48           C  
ATOM   2098  CG  GLN A 135       8.194   5.625 -34.532  1.00  3.48           C  
ATOM   2099  CD  GLN A 135       6.975   4.747 -34.682  1.00  3.48           C  
ATOM   2100  OE1 GLN A 135       6.751   4.135 -35.733  1.00  3.48           O  
ATOM   2101  NE2 GLN A 135       6.180   4.675 -33.628  1.00  3.48           N  
ATOM   2102  H   GLN A 135      10.128   4.788 -32.540  1.00  2.76           H  
ATOM   2103  HA  GLN A 135       8.866   3.018 -34.394  1.00  3.07           H  
ATOM   2104 1HB  GLN A 135      10.243   5.685 -34.859  1.00  4.18           H  
ATOM   2105 2HB  GLN A 135       9.325   4.842 -36.101  1.00  4.18           H  
ATOM   2106 1HG  GLN A 135       8.362   5.813 -33.500  1.00  4.18           H  
ATOM   2107 2HG  GLN A 135       8.024   6.560 -35.059  1.00  4.18           H  
ATOM   2108 1HE2 GLN A 135       5.356   4.112 -33.652  1.00  4.18           H  
ATOM   2109 2HE2 GLN A 135       6.419   5.216 -32.790  1.00  4.18           H  
ATOM   2110  N   ASN A 136      12.064   3.218 -34.877  1.00  2.78           N  
ATOM   2111  CA  ASN A 136      13.155   2.707 -35.679  1.00  3.30           C  
ATOM   2112  C   ASN A 136      13.835   1.511 -35.044  1.00  3.32           C  
ATOM   2113  O   ASN A 136      14.996   1.234 -35.349  1.00  3.73           O  
ATOM   2114  CB  ASN A 136      14.161   3.811 -35.934  1.00  4.42           C  
ATOM   2115  CG  ASN A 136      13.602   4.901 -36.802  1.00  4.42           C  
ATOM   2116  OD1 ASN A 136      13.252   4.680 -37.968  1.00  4.42           O  
ATOM   2117  ND2 ASN A 136      13.511   6.089 -36.254  1.00  4.42           N  
ATOM   2118  H   ASN A 136      12.276   3.773 -34.059  1.00  3.34           H  
ATOM   2119  HA  ASN A 136      12.755   2.375 -36.637  1.00  3.96           H  
ATOM   2120 1HB  ASN A 136      14.478   4.241 -34.982  1.00  5.30           H  
ATOM   2121 2HB  ASN A 136      15.045   3.399 -36.419  1.00  5.30           H  
ATOM   2122 1HD2 ASN A 136      13.147   6.857 -36.782  1.00  5.30           H  
ATOM   2123 2HD2 ASN A 136      13.803   6.228 -35.307  1.00  5.30           H  
ATOM   2124  N   ARG A 137      13.153   0.813 -34.137  1.00  3.21           N  
ATOM   2125  CA  ARG A 137      13.819  -0.310 -33.496  1.00  3.44           C  
ATOM   2126  C   ARG A 137      13.413  -1.646 -34.090  1.00  3.52           C  
ATOM   2127  O   ARG A 137      12.253  -1.885 -34.418  1.00  3.46           O  
ATOM   2128  CB  ARG A 137      13.495  -0.306 -32.013  1.00  4.72           C  
ATOM   2129  CG  ARG A 137      13.737   1.028 -31.386  1.00  4.72           C  
ATOM   2130  CD  ARG A 137      15.129   1.471 -31.376  1.00  4.72           C  
ATOM   2131  NE  ARG A 137      15.126   2.838 -31.033  1.00  4.72           N  
ATOM   2132  CZ  ARG A 137      16.164   3.646 -30.931  1.00  4.72           C  
ATOM   2133  NH1 ARG A 137      17.403   3.235 -31.118  1.00  4.72           N  
ATOM   2134  NH2 ARG A 137      15.865   4.886 -30.652  1.00  4.72           N  
ATOM   2135  H   ARG A 137      12.191   1.064 -33.880  1.00  3.85           H  
ATOM   2136  HA  ARG A 137      14.889  -0.214 -33.635  1.00  4.13           H  
ATOM   2137 1HB  ARG A 137      12.444  -0.555 -31.868  1.00  5.66           H  
ATOM   2138 2HB  ARG A 137      14.082  -1.050 -31.496  1.00  5.66           H  
ATOM   2139 1HG  ARG A 137      13.161   1.792 -31.901  1.00  5.66           H  
ATOM   2140 2HG  ARG A 137      13.412   0.983 -30.347  1.00  5.66           H  
ATOM   2141 1HD  ARG A 137      15.691   0.924 -30.625  1.00  5.66           H  
ATOM   2142 2HD  ARG A 137      15.599   1.375 -32.342  1.00  5.66           H  
ATOM   2143  HE  ARG A 137      14.204   3.280 -30.899  1.00  5.66           H  
ATOM   2144 1HH1 ARG A 137      17.583   2.272 -31.357  1.00  5.66           H  
ATOM   2145 2HH1 ARG A 137      18.171   3.881 -31.033  1.00  5.66           H  
ATOM   2146 1HH2 ARG A 137      14.858   5.097 -30.569  1.00  5.66           H  
ATOM   2147 2HH2 ARG A 137      16.570   5.590 -30.561  1.00  5.66           H  
ATOM   2148  N   ASP A 138      14.402  -2.518 -34.232  1.00  3.86           N  
ATOM   2149  CA  ASP A 138      14.183  -3.874 -34.693  1.00  4.15           C  
ATOM   2150  C   ASP A 138      13.748  -4.675 -33.487  1.00  3.87           C  
ATOM   2151  O   ASP A 138      13.702  -4.135 -32.379  1.00  3.79           O  
ATOM   2152  CB  ASP A 138      15.470  -4.426 -35.324  1.00  5.70           C  
ATOM   2153  CG  ASP A 138      15.275  -5.637 -36.261  1.00  5.70           C  
ATOM   2154  OD1 ASP A 138      14.301  -6.349 -36.098  1.00  5.70           O  
ATOM   2155  OD2 ASP A 138      16.103  -5.845 -37.102  1.00  5.70           O  
ATOM   2156  H   ASP A 138      15.355  -2.221 -34.002  1.00  4.63           H  
ATOM   2157  HA  ASP A 138      13.382  -3.881 -35.436  1.00  4.98           H  
ATOM   2158 1HB  ASP A 138      15.953  -3.625 -35.891  1.00  6.84           H  
ATOM   2159 2HB  ASP A 138      16.163  -4.707 -34.531  1.00  6.84           H  
ATOM   2160  N   VAL A 139      13.474  -5.951 -33.649  1.00  3.92           N  
ATOM   2161  CA  VAL A 139      12.975  -6.706 -32.515  1.00  3.84           C  
ATOM   2162  C   VAL A 139      13.961  -6.762 -31.371  1.00  3.70           C  
ATOM   2163  O   VAL A 139      13.580  -6.563 -30.223  1.00  3.49           O  
ATOM   2164  CB  VAL A 139      12.582  -8.135 -32.926  1.00  5.41           C  
ATOM   2165  CG1 VAL A 139      12.240  -8.980 -31.673  1.00  5.41           C  
ATOM   2166  CG2 VAL A 139      11.388  -8.063 -33.863  1.00  5.41           C  
ATOM   2167  H   VAL A 139      13.574  -6.354 -34.581  1.00  4.70           H  
ATOM   2168  HA  VAL A 139      12.073  -6.205 -32.158  1.00  4.61           H  
ATOM   2169  HB  VAL A 139      13.420  -8.611 -33.436  1.00  6.49           H  
ATOM   2170 1HG1 VAL A 139      11.960  -9.986 -31.983  1.00  6.49           H  
ATOM   2171 2HG1 VAL A 139      13.092  -9.049 -30.998  1.00  6.49           H  
ATOM   2172 3HG1 VAL A 139      11.405  -8.518 -31.147  1.00  6.49           H  
ATOM   2173 1HG2 VAL A 139      11.104  -9.068 -34.171  1.00  6.49           H  
ATOM   2174 2HG2 VAL A 139      10.553  -7.589 -33.351  1.00  6.49           H  
ATOM   2175 3HG2 VAL A 139      11.652  -7.477 -34.745  1.00  6.49           H  
ATOM   2176  N   ARG A 140      15.231  -7.046 -31.638  1.00  4.02           N  
ATOM   2177  CA  ARG A 140      16.153  -7.154 -30.519  1.00  4.24           C  
ATOM   2178  C   ARG A 140      16.306  -5.813 -29.787  1.00  3.92           C  
ATOM   2179  O   ARG A 140      16.326  -5.760 -28.558  1.00  4.07           O  
ATOM   2180  CB  ARG A 140      17.514  -7.646 -30.994  1.00  5.85           C  
ATOM   2181  CG  ARG A 140      18.558  -7.917 -29.893  1.00  5.85           C  
ATOM   2182  CD  ARG A 140      18.175  -9.135 -29.088  1.00  5.85           C  
ATOM   2183  NE  ARG A 140      19.128  -9.460 -28.049  1.00  5.85           N  
ATOM   2184  CZ  ARG A 140      20.251 -10.188 -28.193  1.00  5.85           C  
ATOM   2185  NH1 ARG A 140      20.628 -10.670 -29.365  1.00  5.85           N  
ATOM   2186  NH2 ARG A 140      20.960 -10.407 -27.111  1.00  5.85           N  
ATOM   2187  H   ARG A 140      15.530  -7.211 -32.591  1.00  4.82           H  
ATOM   2188  HA  ARG A 140      15.736  -7.879 -29.823  1.00  5.09           H  
ATOM   2189 1HB  ARG A 140      17.385  -8.569 -31.556  1.00  7.02           H  
ATOM   2190 2HB  ARG A 140      17.946  -6.911 -31.673  1.00  7.02           H  
ATOM   2191 1HG  ARG A 140      19.532  -8.087 -30.345  1.00  7.02           H  
ATOM   2192 2HG  ARG A 140      18.620  -7.066 -29.213  1.00  7.02           H  
ATOM   2193 1HD  ARG A 140      17.228  -8.952 -28.591  1.00  7.02           H  
ATOM   2194 2HD  ARG A 140      18.067  -9.996 -29.744  1.00  7.02           H  
ATOM   2195  HE  ARG A 140      18.924  -9.147 -27.089  1.00  7.02           H  
ATOM   2196 1HH1 ARG A 140      20.074 -10.496 -30.188  1.00  7.02           H  
ATOM   2197 2HH1 ARG A 140      21.475 -11.214 -29.438  1.00  7.02           H  
ATOM   2198 1HH2 ARG A 140      20.599 -10.019 -26.229  1.00  7.02           H  
ATOM   2199 2HH2 ARG A 140      21.810 -10.947 -27.144  1.00  7.02           H  
ATOM   2200  N   GLN A 141      16.382  -4.720 -30.549  1.00  3.69           N  
ATOM   2201  CA  GLN A 141      16.535  -3.371 -30.003  1.00  3.67           C  
ATOM   2202  C   GLN A 141      15.329  -2.956 -29.159  1.00  3.39           C  
ATOM   2203  O   GLN A 141      15.456  -2.220 -28.169  1.00  3.71           O  
ATOM   2204  CB  GLN A 141      16.716  -2.381 -31.141  1.00  5.15           C  
ATOM   2205  CG  GLN A 141      18.019  -2.504 -31.869  1.00  5.15           C  
ATOM   2206  CD  GLN A 141      18.052  -1.634 -33.088  1.00  5.15           C  
ATOM   2207  OE1 GLN A 141      17.064  -1.563 -33.842  1.00  5.15           O  
ATOM   2208  NE2 GLN A 141      19.174  -0.961 -33.309  1.00  5.15           N  
ATOM   2209  H   GLN A 141      16.346  -4.841 -31.549  1.00  4.43           H  
ATOM   2210  HA  GLN A 141      17.418  -3.357 -29.364  1.00  4.40           H  
ATOM   2211 1HB  GLN A 141      15.917  -2.527 -31.856  1.00  6.18           H  
ATOM   2212 2HB  GLN A 141      16.633  -1.367 -30.756  1.00  6.18           H  
ATOM   2213 1HG  GLN A 141      18.826  -2.194 -31.204  1.00  6.18           H  
ATOM   2214 2HG  GLN A 141      18.166  -3.537 -32.177  1.00  6.18           H  
ATOM   2215 1HE2 GLN A 141      19.250  -0.364 -34.113  1.00  6.18           H  
ATOM   2216 2HE2 GLN A 141      19.950  -1.047 -32.680  1.00  6.18           H  
ATOM   2217  N   TYR A 142      14.143  -3.370 -29.604  1.00  3.08           N  
ATOM   2218  CA  TYR A 142      12.899  -3.103 -28.905  1.00  3.12           C  
ATOM   2219  C   TYR A 142      12.824  -3.923 -27.597  1.00  3.20           C  
ATOM   2220  O   TYR A 142      12.559  -3.378 -26.523  1.00  3.53           O  
ATOM   2221  CB  TYR A 142      11.719  -3.458 -29.823  1.00  4.36           C  
ATOM   2222  CG  TYR A 142      10.330  -3.114 -29.306  1.00  4.36           C  
ATOM   2223  CD1 TYR A 142       9.759  -1.877 -29.624  1.00  4.36           C  
ATOM   2224  CD2 TYR A 142       9.628  -4.011 -28.515  1.00  4.36           C  
ATOM   2225  CE1 TYR A 142       8.490  -1.567 -29.164  1.00  4.36           C  
ATOM   2226  CE2 TYR A 142       8.373  -3.692 -28.055  1.00  4.36           C  
ATOM   2227  CZ  TYR A 142       7.802  -2.485 -28.384  1.00  4.36           C  
ATOM   2228  OH  TYR A 142       6.548  -2.188 -27.938  1.00  4.36           O  
ATOM   2229  H   TYR A 142      14.100  -3.890 -30.484  1.00  3.70           H  
ATOM   2230  HA  TYR A 142      12.858  -2.046 -28.655  1.00  3.74           H  
ATOM   2231 1HB  TYR A 142      11.855  -2.952 -30.783  1.00  5.23           H  
ATOM   2232 2HB  TYR A 142      11.744  -4.525 -30.034  1.00  5.23           H  
ATOM   2233  HD1 TYR A 142      10.307  -1.162 -30.241  1.00  5.23           H  
ATOM   2234  HD2 TYR A 142      10.063  -4.964 -28.255  1.00  5.23           H  
ATOM   2235  HE1 TYR A 142       8.031  -0.611 -29.413  1.00  5.23           H  
ATOM   2236  HE2 TYR A 142       7.822  -4.400 -27.433  1.00  5.23           H  
ATOM   2237  HH  TYR A 142       6.261  -2.871 -27.305  1.00  5.23           H  
ATOM   2238  N   VAL A 143      13.056  -5.240 -27.722  1.00  3.29           N  
ATOM   2239  CA  VAL A 143      12.912  -6.248 -26.668  1.00  3.72           C  
ATOM   2240  C   VAL A 143      14.026  -6.414 -25.619  1.00  4.17           C  
ATOM   2241  O   VAL A 143      13.711  -6.633 -24.445  1.00  4.52           O  
ATOM   2242  CB  VAL A 143      12.665  -7.624 -27.330  1.00  5.04           C  
ATOM   2243  CG1 VAL A 143      12.638  -8.749 -26.286  1.00  5.04           C  
ATOM   2244  CG2 VAL A 143      11.341  -7.572 -28.094  1.00  5.04           C  
ATOM   2245  H   VAL A 143      13.302  -5.580 -28.653  1.00  3.95           H  
ATOM   2246  HA  VAL A 143      12.003  -5.988 -26.125  1.00  4.46           H  
ATOM   2247  HB  VAL A 143      13.477  -7.839 -28.024  1.00  6.05           H  
ATOM   2248 1HG1 VAL A 143      12.460  -9.695 -26.793  1.00  6.05           H  
ATOM   2249 2HG1 VAL A 143      13.583  -8.815 -25.753  1.00  6.05           H  
ATOM   2250 3HG1 VAL A 143      11.835  -8.563 -25.573  1.00  6.05           H  
ATOM   2251 1HG2 VAL A 143      11.166  -8.530 -28.578  1.00  6.05           H  
ATOM   2252 2HG2 VAL A 143      10.528  -7.359 -27.402  1.00  6.05           H  
ATOM   2253 3HG2 VAL A 143      11.389  -6.793 -28.851  1.00  6.05           H  
ATOM   2254  N   GLN A 144      15.292  -6.460 -26.020  1.00  4.35           N  
ATOM   2255  CA  GLN A 144      16.367  -6.749 -25.076  1.00  5.03           C  
ATOM   2256  C   GLN A 144      16.313  -5.884 -23.820  1.00  5.24           C  
ATOM   2257  O   GLN A 144      16.333  -4.655 -23.880  1.00  5.77           O  
ATOM   2258  CB  GLN A 144      17.723  -6.548 -25.771  1.00  6.77           C  
ATOM   2259  CG  GLN A 144      18.977  -6.745 -24.891  1.00  6.77           C  
ATOM   2260  CD  GLN A 144      19.198  -8.175 -24.447  1.00  6.77           C  
ATOM   2261  OE1 GLN A 144      19.114  -9.112 -25.255  1.00  6.77           O  
ATOM   2262  NE2 GLN A 144      19.483  -8.361 -23.160  1.00  6.77           N  
ATOM   2263  H   GLN A 144      15.527  -6.284 -26.998  1.00  5.22           H  
ATOM   2264  HA  GLN A 144      16.278  -7.794 -24.777  1.00  6.04           H  
ATOM   2265 1HB  GLN A 144      17.791  -7.225 -26.614  1.00  8.12           H  
ATOM   2266 2HB  GLN A 144      17.762  -5.538 -26.179  1.00  8.12           H  
ATOM   2267 1HG  GLN A 144      19.842  -6.448 -25.480  1.00  8.12           H  
ATOM   2268 2HG  GLN A 144      18.909  -6.116 -24.006  1.00  8.12           H  
ATOM   2269 1HE2 GLN A 144      19.646  -9.288 -22.808  1.00  8.12           H  
ATOM   2270 2HE2 GLN A 144      19.547  -7.578 -22.538  1.00  8.12           H  
ATOM   2271  N   GLY A 145      16.288  -6.533 -22.660  1.00  5.15           N  
ATOM   2272  CA  GLY A 145      16.266  -5.824 -21.381  1.00  5.71           C  
ATOM   2273  C   GLY A 145      14.876  -5.345 -20.945  1.00  5.84           C  
ATOM   2274  O   GLY A 145      14.730  -4.775 -19.864  1.00  6.51           O  
ATOM   2275  H   GLY A 145      16.274  -7.545 -22.668  1.00  6.18           H  
ATOM   2276 1HA  GLY A 145      16.674  -6.478 -20.610  1.00  6.85           H  
ATOM   2277 2HA  GLY A 145      16.933  -4.966 -21.443  1.00  6.85           H  
ATOM   2278  N   CYS A 146      13.844  -5.617 -21.751  1.00  5.37           N  
ATOM   2279  CA  CYS A 146      12.485  -5.177 -21.449  1.00  5.65           C  
ATOM   2280  C   CYS A 146      11.667  -6.266 -20.757  1.00  6.26           C  
ATOM   2281  O   CYS A 146      10.461  -6.144 -20.560  1.00  6.62           O  
ATOM   2282  CB  CYS A 146      11.790  -4.714 -22.725  1.00  7.80           C  
ATOM   2283  SG  CYS A 146      12.558  -3.247 -23.481  1.00  7.80           S  
ATOM   2284  H   CYS A 146      14.007  -6.088 -22.647  1.00  6.44           H  
ATOM   2285  HA  CYS A 146      12.546  -4.319 -20.778  1.00  6.78           H  
ATOM   2286 1HB  CYS A 146      11.787  -5.515 -23.456  1.00  9.36           H  
ATOM   2287 2HB  CYS A 146      10.771  -4.474 -22.510  1.00  9.36           H  
ATOM   2288  HG  CYS A 146      12.115  -3.446 -24.760  1.00  9.36           H  
ATOM   2289  N   GLY A 147      12.325  -7.329 -20.324  1.00  6.69           N  
ATOM   2290  CA  GLY A 147      11.669  -8.427 -19.610  1.00  7.47           C  
ATOM   2291  C   GLY A 147      11.404  -8.021 -18.160  1.00  7.88           C  
ATOM   2292  O   GLY A 147      12.021  -8.552 -17.233  1.00  8.28           O  
ATOM   2293  H   GLY A 147      13.314  -7.370 -20.522  1.00  8.03           H  
ATOM   2294 1HA  GLY A 147      10.727  -8.675 -20.101  1.00  8.96           H  
ATOM   2295 2HA  GLY A 147      12.298  -9.316 -19.640  1.00  8.96           H  
ATOM   2296  N   VAL A 148      10.509  -7.051 -18.010  1.00  8.07           N  
ATOM   2297  CA  VAL A 148      10.156  -6.417 -16.754  1.00  8.75           C  
ATOM   2298  C   VAL A 148       9.375  -7.319 -15.814  1.00  9.12           C  
ATOM   2299  O   VAL A 148       9.695  -7.337 -14.624  1.00  9.68           O  
ATOM   2300  OXT VAL A 148       8.220  -7.605 -16.116  1.00 13.13           O  
ATOM   2301  CB  VAL A 148       9.345  -5.130 -17.024  1.00 11.41           C  
ATOM   2302  CG1 VAL A 148       8.879  -4.535 -15.706  1.00 11.41           C  
ATOM   2303  CG2 VAL A 148      10.211  -4.139 -17.796  1.00 11.41           C  
ATOM   2304  H   VAL A 148      10.093  -6.722 -18.880  1.00  9.68           H  
ATOM   2305  HA  VAL A 148      11.084  -6.132 -16.256  1.00 10.50           H  
ATOM   2306  HB  VAL A 148       8.455  -5.367 -17.615  1.00 13.69           H  
ATOM   2307 1HG1 VAL A 148       8.318  -3.657 -15.861  1.00 13.69           H  
ATOM   2308 2HG1 VAL A 148       8.247  -5.249 -15.199  1.00 13.69           H  
ATOM   2309 3HG1 VAL A 148       9.739  -4.302 -15.088  1.00 13.69           H  
ATOM   2310 1HG2 VAL A 148       9.656  -3.239 -17.985  1.00 13.69           H  
ATOM   2311 2HG2 VAL A 148      11.088  -3.910 -17.226  1.00 13.69           H  
ATOM   2312 3HG2 VAL A 148      10.513  -4.562 -18.729  1.00 13.69           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -886.188 106.384 623.97 -51.4495 17.0961 32.8589 328.211 -354.771 -1.6279 -10.4058 -266.303 -37.0587 -90.0692 -18.2477 -34.4036 -18.3421 0 0.21422 10.9644 81.9616 102.698 -25.5077 23.7774 37.1355 -10.1205 100.478 -338.747
MET:NtermProteinFull_1 -2.64427 0.34694 1.72937 -0.39419 0.07837 0.20148 1.49264 -1.00092 -0.00975 -0.04308 -0.7491 1.15688 0 0 0 0 0 -0.11102 0.08036 1.80433 0 0 0 0.60916 0 0.15174 2.69893
LYS_2 -2.44353 0.28379 2.51463 -0.39781 0.05634 0.20239 1.74996 -1.25299 -0 -0 -1.42251 0.12181 0 0 0 0 0 -0.04419 0.01271 1.45162 0 -0.02578 0 -1.5107 -0.29767 0.26997 -0.73195
ALA_3 -4.13854 0.51934 3.47574 -0.02431 4e-05 0 1.78448 -1.98978 -0 -0 -0.98468 -0.40326 0 0 0 0 0 -0.10449 0 0 0 -0.33644 0 1.8394 -0.65168 0.20391 -0.81028
LEU_4 -8.41953 0.95612 3.58273 -0.50774 0.26668 0.12372 3.15774 -2.83859 -0 -0 -2.23985 0.23301 0 0 0 0 0 -0.03531 0.10135 0.28132 0 -0.31449 0 0.18072 -0.54971 0.29496 -5.72688
ILE_5 -6.64024 0.61963 5.05667 -0.49541 0.30655 0.10001 2.64296 -2.67387 -0.00975 -0.04308 -1.19298 -0.06605 0 0 0 0 0 -0.0546 0.0248 0.59566 0 -0.4734 0 0.73287 -0.18819 0.47123 -1.2872
VAL_6 -5.07736 0.38521 4.3089 -0.30619 0.22803 0.06932 2.57825 -2.4251 -0 -0 -1.83945 -0.06068 0 0 0 0 0 -0.04308 0.00333 0.03898 0 -0.27936 0 1.9342 0.00092 0.38453 -0.09956
LEU_7 -9.79049 0.95777 4.83893 -0.50461 0.25354 0.11686 3.00886 -3.42206 -0 -0 -2.22685 0.25851 0 0 0 0 0 0.08061 0.12171 0.3193 0 -0.29341 0 0.18072 -0.17106 0.37245 -5.89921
GLY_8 -4.41933 0.26447 3.85252 -4e-05 0 0 1.66022 -2.22307 -0 -0 -1.4734 -0.43477 0 0 0 0 0 0.02579 0 0 0 0.42155 0 0.83697 -0.03284 0.34068 -1.18125
LEU_9 -5.65621 0.61769 5.22071 -0.45452 0.17651 0.09564 3.07998 -2.7701 -0.02306 -0.11255 -3.36179 0.20269 0 0 0 0 0 -0.04159 0.10509 0.50768 0 -0.18756 0 0.18072 0.19816 0.40922 -1.81326
VAL_10 -6.3471 0.82811 3.98569 -0.31535 0.32109 0.0725 2.92272 -2.63702 -0 -0 -2.03324 -0.01095 0 0 0 0 0 -0.03344 0.00816 0.10203 0 -0.19619 0 1.9342 0.01564 0.53367 -0.8495
LEU_11 -8.51493 0.79819 2.3098 -0.71042 0.29997 0.3232 2.20148 -2.3475 -0 -0 -3.36358 -0.06918 0 0 0 0 0 -0.02193 0.07725 0.78781 0 -0.0196 0 0.18072 0.14953 0.54241 -7.37678
LEU_12 -9.18398 1.39611 4.57452 -0.49815 0.38989 0.11285 3.84249 -3.19074 -0 -0 -2.11455 0.14937 0 0 0 0 0 -0.00507 0.29099 0.66241 0 -0.20536 0 0.18072 0.48706 1.31278 -1.79866
SER_13 -5.17163 0.53418 5.92658 -0.03061 0 0.06953 3.17794 -2.84188 -0 -0 -3.23916 -0.49543 0 0 0 -0.52278 0 -0.0574 0.01815 1.26546 0 0.26092 0.63593 -0.77834 0.19623 1.22186 0.16953
VAL_14 -7.4035 0.79798 3.8448 -0.35792 0.23319 0.08663 2.38422 -2.87012 -0.02306 -0.11255 -2.09187 -0.11626 0 0 0 0 0 -0.11588 0.0014 0.70727 0 0.26304 0 1.9342 -0.12967 0.60167 -2.36643
THR_15 -7.95873 1.47189 5.79069 -0.12711 0.05271 0.05636 3.30692 -3.4915 -0.00653 -0.049 -1.84515 -0.75104 0 0 0 0 0 0.08265 0.05826 0.44316 0 -0.03528 2.36044 -1.0874 -0.01258 0.80108 -0.94017
VAL_16 -5.45465 0.60672 2.87242 -0.30367 0.18377 0.06881 1.9267 -1.99561 -0 -0 -0.14502 -0.14667 0 0 0 0 0 -0.06097 0.03155 0.27821 0 -0.08009 0 1.9342 -0.10097 0.68768 0.3024
GLN_17 -5.16117 0.26799 5.615 -0.30151 0.0397 0.26886 2.31958 -2.41299 -0 -0 -3.24125 -0.4665 0 0 0 -1.01707 0 -0.06579 0.00982 0 3.07667 -0.17332 0 -0.18838 -0.41483 0.60381 -1.24138
GLY_18 -2.71529 0.23432 2.76632 -4e-05 0 0 1.06186 -1.40152 -0 -0 -1.1827 -0.38435 0 0 0 0 0 -0.12243 0 0 0 -1.10674 0 0.83697 -0.63131 0.47178 -2.17314
LYS_19 -5.72731 0.32924 5.46373 -0.30796 0.06972 0.1545 2.1575 -2.53085 -0 -0 -3.52424 -0.04999 0 0 -0.55722 -0.49428 0 0.00866 0.16468 1.85442 0 -0.02283 0 -1.5107 -0.21406 0.43572 -4.30126
VAL_20 -4.63954 0.70143 1.29386 -0.32197 0.27237 0.07044 0.67218 -1.29493 -0.00174 -0.02118 0.22452 -0.50861 0 0 0 0 0 0.01533 0.02777 0.18733 0 -0.39317 0 1.9342 -0.11049 0.7105 -1.18172
PHE_21 -6.71167 0.98964 1.6535 -0.54384 0.09953 0.22115 0.63828 -1.50812 -0.00087 -0.00342 -0.77994 0.23351 0 0 0 0 0 0.03877 0.32584 0 2.98039 -0.32941 0 1.0402 -0.41163 0.78758 -1.28051
GLU_22 -4.56363 0.36927 5.61986 -0.38508 0.09481 0.70557 2.91206 -2.34699 -0.02697 -0.1497 -3.3634 -0.70137 0 0 -0.97241 0 0 0.20582 0.0084 0 3.24052 0.08132 0 -2.7348 -0.28828 0.67625 -1.61876
ARG_23 -5.16122 0.50716 3.80363 -0.72139 0.09785 0.49096 1.77451 -2.00691 -0.02441 -0.10999 -0.55192 0.79679 0 0 0 0 0 0.00657 0.06852 2.54457 0 -0.17842 0 -1.2888 -0.3551 0.55869 0.2511
CYS_24 -5.19335 0.55467 4.18189 -0.09016 0 0.04157 1.35745 -1.98423 -0 -0 -1.43373 0.01767 0 0 0 0 0 -0.04865 0.00741 0.50867 0 0.32635 0 3.6196 -0.39026 0.36739 1.84228
GLU_25 -7.38895 0.76364 7.27526 -0.21261 0.03773 0.31212 3.55663 -3.2265 -0.00174 -0.02118 -4.05195 -0.55057 0 0 -0.97241 0 0 0.10094 0.02651 0 3.39358 -0.23319 0 -2.7348 -0.25685 0.30759 -3.87674
LEU_26 -9.19677 1.29013 3.62352 -0.42484 0.10607 0.07981 1.95347 -2.85702 -0 -0 -1.44172 0.1981 0 0 0 0 0 0.03024 0.0642 0.52474 0 -0.23671 0 0.18072 -0.19527 1.05818 -5.24316
ALA_27 -5.77031 0.60275 3.69071 -0.0213 0 0 2.27393 -2.55317 -0.01222 -0.09985 -2.05423 -0.30312 0 0 0 0 0 -0.00866 0 0 0 0.16499 0 1.8394 0.11825 1.02377 -1.10907
ARG_28 -6.13021 0.43051 6.25816 -0.43461 0.0569 0.21605 2.68934 -2.83153 -0.00629 -0.03749 -2.51014 0.35645 0 0 0 0 0 -0.05252 0.37464 2.07874 0 -0.12207 0 -1.2888 -0.02843 0.41186 -0.56945
THR_29 -6.33792 0.35616 4.16501 -0.19706 0.11998 0.07109 2.66253 -2.56416 -0 -0 -2.65263 -0.0789 0 0 0 0 0 -0.00298 0 0.05608 0 0.02315 2.29111 -1.0874 -0.05819 0.45823 -2.77588
LEU_30 -9.33299 1.01973 2.4413 -0.68613 0.17788 0.28447 2.28622 -2.55025 -0.03267 -0.16192 -1.49133 0.06086 0 0 0 0 0 -0.04275 0.07194 1.2714 0 -0.28194 0 0.18072 0.08828 0.72896 -5.9682
LYS_31 -6.91784 0.84668 6.80781 -0.43214 0.12523 0.24687 3.24425 -3.17343 -0 -0 -4.35853 -0.1198 0 0 -0.79787 0 0 -0.01455 0.22796 1.80481 0 0.03638 0 -1.5107 -0.04154 0.93436 -3.09205
ARG_32 -4.96259 0.36445 3.67115 -0.68628 0.12129 0.41647 1.23946 -1.99441 -0.00462 -0.03205 -0.67392 0.43466 0 0 0 0 0 0.008 0.03776 2.39083 0 -0.06766 0 -1.2888 -0.07813 0.65831 -0.44609
LEU_33 -9.43455 1.1487 2.59436 -0.66824 0.16031 0.21782 2.15088 -2.49349 -0.00629 -0.03749 -0.19459 0.11103 0 0 0 0 0 0.28796 0.06118 0.87462 0 -0.21714 0 0.18072 -0.17276 0.53927 -4.89769
GLY_34 -4.56221 0.80461 4.25243 -5e-05 0 0 1.61205 -2.34258 -0 -0 -1.49898 -0.37501 0 0 0 0 0 -0.17896 0 0 0 -1.26673 0 0.83697 -0.27765 0.61833 -2.37777
MET_35 -9.29738 1.23474 3.70247 -0.43829 0.03888 0.0845 1.81697 -2.65688 -0.03227 -0.15576 -1.93479 0.16587 0 0 0 0 0 -0.05854 0.14075 1.72767 0 0.33496 0 0.60916 -0.3522 0.93426 -4.13587
ASP_36 -6.39017 0.64808 8.00202 -0.14942 0.0004 0.4418 3.57908 -3.62575 -0.02745 -0.13565 -4.78851 -0.72219 0 0 0 -1.25253 0 -0.11172 0.14605 0 2.80289 -0.18391 0 -2.3716 -0.23855 0.86903 -3.50811
GLY_37 -2.70466 0.08774 2.4055 -6e-05 0 0 0.87164 -1.34676 -0 -0 0.34036 -0.39427 0 0 0 0 0 -0.16047 0 0 0 -1.50754 0 0.83697 -0.53006 0.32161 -1.78
TYR_38 -11.4817 1.37331 3.414 -0.76166 0.10878 0.47464 2.8837 -3.15664 -0.01753 -0.07638 -1.20604 -0.1644 0 0 0 0 0 -0.0059 0.10785 0 2.06054 -0.08376 0.00029 1.2797 -0.20815 0.55422 -4.90514
ARG_39 -6.11588 0.40887 6.90756 -0.98962 0.19009 0.72991 2.92327 -3.24729 -0.01967 -0.1114 -2.25038 0.52987 0 0 0 -0.71532 0 0.12104 0.03359 2.84518 0 0.02407 0 -1.2888 0.16249 0.78149 0.91905
GLY_40 -3.41413 0.35576 3.48489 -0.00015 0 0 1.64788 -1.71678 -0.00536 -0.02159 -1.45644 -0.26639 0 0 0 0 0 -0.17696 0 0 0 -1.34368 0 0.83697 -0.08991 0.51753 -1.64837
ILE_41 -3.26405 0.53138 2.62995 -0.73235 0.65848 0.279 1.79959 -1.63085 -0 -0 -1.05958 0.01723 0 0 0 0 0 -0.12873 0.01231 1.1716 0 0.5009 0 0.73287 -0.05184 0.57788 2.0438
SER_42 -4.47977 0.5012 4.57093 -0.02519 0.00022 0.02326 2.68263 -2.34613 -0.04038 -0.21859 -2.08729 -0.35829 0 0 0 0 0 -0.0925 0.00445 1.2777 0 -0.24119 0.60001 -0.77834 -0.33222 0.53664 -0.80284
LEU_43 -10.8627 2.64387 4.0763 -0.55903 0.34912 0.15928 3.11502 -3.28079 -0 -0 -1.69383 0.17574 0 0 0 0 0 0.45078 0.26071 0.07396 0 -0.07683 0 0.18072 -0.52543 0.66667 -4.84642
ALA_44 -4.34429 0.70987 3.25616 -0.02511 0.00017 0 1.95968 -2.09705 -0.00019 -0.00102 -1.37145 -0.43959 0 0 0 0 0 0.13127 0 0 0 -0.07728 0 1.8394 -0.56817 0.70333 -0.32428
ASN_45 -5.86539 0.79546 4.78624 -0.16402 0.0129 0.23632 3.1489 -2.63467 -0.0453 -0.23444 -2.60962 -0.25057 0 0 0 -0.46979 0 -0.02837 0.0047 0 1.87373 0.31016 0 -0.93687 0.10185 0.47499 -1.49378
TRP_46 -13.2425 1.97796 3.88362 -1.33868 0.09447 0.64789 3.11104 -3.42196 -0 -0 -1.44699 -0.343 0 0 0 0 0 -0.04573 0.03234 0 2.12324 -0.05051 0 1.6906 0.36612 0.76317 -5.19896
MET_47 -10.4047 1.16173 5.28788 -0.80592 0.30732 0.23905 3.11291 -3.08649 -0.01479 -0.08767 -2.63673 -0.07308 0 0 0 0 0 -0.15795 0.54682 0.90983 0 0.1656 0 0.60916 -0.07449 0.8284 -4.17312
CYS_48 -7.28926 0.86389 5.24006 -0.04559 0 0.01555 3.1316 -2.58348 -0.03006 -0.18574 -2.23489 -0.45335 0 0 0 0 0 0.0124 0.07983 0.31744 0 0.28917 0 3.6196 0.09708 0.55054 1.3948
LEU_49 -9.50798 1.97452 5.01184 -0.74171 0.58441 0.30257 3.23783 -3.38296 -0.03562 -0.20692 -1.96581 0.20699 0 0 0 0 0 0.00953 0.47519 0.72078 0 -0.17261 0 0.18072 0.16404 0.5359 -2.6093
ALA_50 -5.57125 0.50272 2.25928 -0.02248 0 0 1.80648 -2.15063 -0.02121 -0.16321 -1.08432 -0.40209 0 0 -0.40486 0 0 0.06513 0 0 0 -0.4122 0 1.8394 -0.16304 0.45402 -3.46827
LYS_51 -9.20904 0.64018 9.80066 -0.48737 0.33069 0.23403 4.54949 -4.40515 -0 -0 -6.39863 0.23496 0 0 -0.45427 0 0 0.32772 0.1193 2.69013 0 0.03096 0 -1.5107 0.12737 0.82194 -2.55774
TRP_52 -8.0889 0.3933 6.6469 -0.92199 0.08086 0.35134 2.37244 -3.2233 -0.01479 -0.08767 -1.506 -0.37018 0 0 -0.5304 0 0 0.02805 0.01234 0 1.55353 -0.00856 0 1.6906 0.27527 1.26101 -0.08613
GLU_53 -6.18175 0.7398 6.63902 -0.54611 0.09538 0.94148 2.19782 -2.73139 -0.01268 -0.07375 -2.72025 -0.61209 0 0 0 -0.78434 0 -0.03185 0.31217 0 3.71401 -0.21199 0 -2.7348 -0.17736 0.8625 -1.31617
SER_54 -5.71852 0.55894 6.15624 -0.03592 0.00033 0.05344 2.28491 -2.9513 -0.01583 -0.1315 -1.53703 -0.65464 0 0 -0.40486 0 0 -0.00447 0.07752 0.30472 0 -0.14308 1.71986 -0.77834 -0.30285 0.77658 -0.74579
GLY_55 -2.87372 0.4242 3.31301 -5e-05 0 0 1.96484 -1.73223 -0 -0 -0.9906 -0.43799 0 0 -0.56699 0 0 -0.07508 0 0 0 -0.94549 0 0.83697 -0.55685 0.98156 -0.65842
TYR_56 -5.87831 0.65565 3.93679 -0.65219 0.04921 0.39223 1.33137 -2.22532 -0.00571 -0.03057 -0.84985 -0.4395 0 0 0 0 0 -0.02632 0.00504 0 1.87987 0.2438 0.01014 1.2797 -0.09446 0.67014 0.25171
ASN_57 -5.73646 0.61725 5.24837 -0.20467 0.02531 0.32222 2.60353 -2.75802 -0.01694 -0.19287 -1.64129 -0.84779 0 0 -0.56699 0 0 -0.02169 0.0647 0 2.69179 -0.66018 0 -0.93687 0.56225 0.50544 -0.94292
THR_58 -6.56504 0.86286 4.10612 -0.12748 0.03172 0.05942 2.22178 -2.54323 -0.00021 -0.00097 -2.02772 -0.78116 0 0 -1.47578 0 0 -0.04003 0.27595 0.06325 0 0.13078 2.31394 -1.0874 0.45049 0.73426 -3.39844
ARG_59 -5.93031 0.78076 4.50001 -0.58726 0.11279 0.34769 1.36183 -2.35385 -0.02119 -0.14544 -1.27095 0.60959 0 0 0 0 0 -0.05667 0.10978 2.16341 0 -0.11623 0 -1.2888 -0.14154 0.47704 -1.44935
ALA_60 -3.19186 0.41029 2.01728 -0.0307 0.00958 0 1.21831 -1.42538 -0 -0 -0.42203 -0.49377 0 0 0 0 0 -0.00178 0 0 0 -0.10675 0 1.8394 -0.0355 0.29046 0.07755
THR_61 -5.35281 0.54402 4.31092 -0.12412 0.07946 0.06239 3.03479 -2.46621 -0.00653 -0.04897 -1.77989 -1.33909 0 0 0 0 0 -0.04085 0.00189 0.18685 0 -0.42376 2.29584 -1.0874 0.06382 0.47426 -1.61536
ASN_62 -3.02999 0.31381 2.44307 -0.19389 0.04044 0.30801 0.87763 -1.39402 -0.02468 -0.24475 -0.95782 -0.44745 0 0 0 0 0 -0.03225 0.00116 0 1.98159 -0.49907 0 -0.93687 -0.55506 0.32493 -2.02519
TYR_63 -2.93615 0.29572 1.81257 -0.6682 0.16535 0.36071 0.53151 -1.23984 -0 -0 0.31247 -0.26634 0 0 0 0 0 0.30027 0.01329 0 2.64976 0.09368 1e-05 1.2797 -0.17544 0.68233 3.2114
ASN_64 -4.53858 0.39948 3.96074 -0.18044 0.04748 0.25155 1.06228 -2.17219 -0.00349 -0.09931 -0.94612 -0.28691 0 0 0 0 0 -0.06192 0.00052 0 1.98469 0.30761 0 -0.93687 0.16005 1.17435 0.12292
ALA_65 -3.83665 0.52238 3.74172 -0.02095 0 0 2.77132 -2.19545 -0.01869 -0.14523 -1.78471 -0.10019 0 0 0 0 0 0.04693 0 0 0 0.03239 0 1.8394 0.06182 0.66676 1.58085
GLY_66 -1.79893 0.20273 2.22847 -4e-05 0 0 0.89423 -1.0579 -0 -0 -0.63909 -0.42691 0 0 -0.81803 0 0 -0.1277 0 0 0 0.36482 0 0.83697 0.24902 0.27526 0.1829
ASP_67 -3.90981 0.61506 4.24386 -0.12336 0.01617 0.3791 1.27482 -1.84656 -0 -0 -0.90558 -0.3669 0 0 0 -0.8324 0 -0.07926 0.01214 0 2.41291 -0.32849 0 -2.3716 -0.27414 0.35227 -1.73178
ARG_68 -3.50302 0.33403 3.83085 -0.67236 0.20946 0.46513 1.76978 -1.82624 -0 -0 -2.18096 -0.06054 0 0 -0.81803 0 0 -0.07084 0.03584 2.57503 0 -0.18744 0 -1.2888 -0.40287 0.51805 -1.27293
SER_69 -4.73091 0.17874 5.29451 -0.03773 0 0.08333 1.98746 -2.55903 -0.03655 -0.25939 -1.44854 -0.22593 0 0 0 -0.4763 0 0.00853 0.01737 0.33307 0 -0.30562 0.78487 -0.77834 -0.05584 0.57897 -1.64734
THR_70 -5.165 0.34452 4.5047 -0.11684 0.05897 0.08128 2.62206 -2.28806 -0.01565 -0.18943 -4.08595 -0.58777 0 0 0 -0.4147 0 0.00474 0.05722 0.05583 0 -0.28199 2.2836 -1.0874 -0.28043 0.45158 -4.04875
ASP_71 -5.57004 0.36444 5.66061 -0.10875 0.00113 0.33748 1.83748 -2.75461 -0.02529 -0.14796 -1.79933 0.25375 0 0 0 0 0 0.0169 0.08318 0 2.26473 0.65058 0 -2.3716 0.01867 0.46582 -0.82281
TYR_72 -10.8625 1.20413 6.22822 -0.61552 0.06276 0.34162 3.42724 -3.60677 -0 -0 -4.23696 -0.13561 0 0 0 -0.9546 0 0.08407 0.03163 0 1.90738 -0.42039 1.92505 1.2797 0.42479 1.29087 -2.62486
GLY_73 -5.23475 1.17998 4.04645 -0.00019 0 0 2.29316 -2.44552 -0 -0 -3.28236 -0.16478 0 0 0 0 0 0.06804 0 0 0 -1.48898 0 0.83697 0.32256 1.28784 -2.58157
ILE_74 -8.12488 1.12311 1.23527 -0.50405 0.56286 0.10419 1.85273 -2.04092 -0.02121 -0.16321 -0.71389 -0.21308 0 0 0 0 0 -0.02439 0.02999 1.13117 0 -0.02822 0 0.73287 0.07003 0.76236 -4.22927
PHE_75 -11.1405 1.76347 1.62459 -0.94092 0.20904 0.49456 1.3412 -2.29144 -0 -0 0.09976 -0.58589 0 0 0 0 0 0.17783 0.67593 0 2.62086 0.24943 0 1.0402 0.00097 0.97288 -3.68803
GLN_76 -8.044 0.91403 6.65394 -0.62253 0.13173 0.62414 2.42441 -3.2424 -0.03184 -0.22282 -2.14578 -0.50094 0 0 -0.91856 0 0 -0.04045 0.13062 0 2.59232 -0.32121 0 -0.18838 0.30888 1.01113 -1.48772
ILE_77 -9.30091 1.85884 3.28476 -0.43365 0.45044 0.07788 2.11251 -2.78174 -0.01948 -0.13543 -1.84506 0.12598 0 0 0 0 0 -0.07924 0.18161 0.57335 0 -0.57753 0 0.73287 0.12611 1.46658 -4.1821
ASN_78 -7.03404 0.64473 7.07575 -0.28254 0.04907 0.48412 4.14056 -3.48521 -0.01951 -0.08076 -5.38333 -0.62819 0 0 -0.83449 -1.30871 0 -0.06488 0.02697 0 2.27478 -0.25893 0 -0.93687 0.37521 1.78919 -3.45707
SER_79 -4.99055 0.58869 5.7862 -0.03864 0.00149 0.04919 3.08922 -2.72833 -0.02529 -0.14796 -2.18388 -0.32983 0 0 -0.51368 0 0 0.02128 0.01458 0.14572 0 -0.38766 1.7364 -0.77834 0.28041 1.22507 0.81407
ARG_80 -5.04209 0.42396 4.01433 -0.73739 0.15386 0.49065 1.51649 -1.78177 -0.01787 -0.11433 -0.82816 0.03984 0 0 -0.83449 -0.59175 0 -0.04689 0.04284 3.31286 0 -0.15082 0 -1.2888 -0.41651 0.54268 -1.31337
TYR_81 -6.72209 0.93038 3.97401 -0.6065 0.02777 0.34775 2.14977 -2.38721 -0 -0 -2.26302 -0.09962 0 0 0 -0.59175 0 0.11472 0.06601 0 2.06892 -0.3407 0.02238 1.2797 0.2387 0.65746 -1.13333
TRP_82 -10.5629 1.93221 3.8806 -0.98881 0.06283 0.74645 2.82668 -3.09435 -0.00021 -0.00077 -2.5716 0.00222 0 0 0 0 0 0.0109 0.03305 0 2.8858 -0.11434 0 1.6906 1.07072 1.17972 -1.01115
CYS_83 -8.6317 1.1908 4.99074 -0.06474 0.00042 0.04717 1.66906 -2.63369 -0.00983 -0.06224 -0.68382 -0.45461 0 0 0 0 0 0.01831 0.07975 0.08368 0 -0.44816 0 3.6196 1.10531 1.30118 1.11723
ASN_84 -8.18923 0.53112 7.31065 -0.16386 0.0075 0.22045 3.03442 -3.63778 -0 -0 -1.36644 -0.57446 0 0 -1.37596 -0.55868 0 0.12102 0.00273 0 2.11936 -0.25175 0 -0.93687 0.43997 1.06395 -2.20386
ASP_85 -4.02241 0.6773 3.17422 -0.21729 0.07127 0.75883 1.55435 -1.65008 -0.00347 -0.06836 -1.82989 -2.32507 0 0 -0.87221 -0.5399 0 0.19252 0.07107 0 2.04746 -0.21496 0 -2.3716 0.27689 0.99383 -4.29749
GLY_86 -2.71144 0.5403 3.36184 -0.00045 0 0 1.4281 -1.59076 -0 -0 -0.68149 -0.16536 0 0 -0.50375 0 0 -0.05594 0 0 0 -0.95758 0 0.83697 0.5676 0.62931 0.69736
LYS_87 -3.30652 0.26476 1.97533 -0.31634 0.0458 0.18025 0.59278 -1.08684 -0.04343 -0.29036 0.3554 -0.24893 0 0 0 0 0 0.00555 0.04443 1.65844 0 0.05302 0 -1.5107 0.56531 0.33724 -0.72482
THR_88 -3.74865 0.67128 2.84172 -0.17497 0.06918 0.06434 1.55598 -1.69134 -0.02675 -0.18779 0.03527 -0.30681 0 0 0 0 0 -0.09635 0.00113 0.04165 0 0.04543 2.36536 -1.0874 0.19247 1.23375 1.79749
PRO_89 -3.3524 0.67559 1.38636 -0.08642 0.00013 0.05373 0.9485 -0.86069 -0.0169 -0.09056 0.30774 0.69033 0 0 0 0 0 -0.10762 0.0161 0.4898 0 -0.2441 0 -2.4119 -0.36897 1.17707 -1.7942
GLY_90 -1.61193 0.29973 1.17703 -6e-05 0 0 0.71072 -0.75458 -0 -0 0.19248 -0.40695 0 0 0 0 0 -0.08493 0 0 0 0.2344 0 0.83697 -0.21115 0.21169 0.59339
ALA_91 -3.54391 0.37312 2.94873 -0.02938 0.01109 0 2.07753 -1.7919 -0 -0 -1.49939 -0.49768 0 0 -0.42991 0 0 0.01804 0 0 0 -0.02316 0 1.8394 0.6965 0.26002 0.4091
VAL_92 -4.50609 0.80028 1.88579 -0.39757 0.52806 0.10208 0.64398 -1.55296 -1e-05 -0.00017 0.29946 -0.15856 0 0 0 0 0 0.04491 0.13012 1.41756 0 -0.58598 0 1.9342 0.4695 1.30963 2.36424
ASN_93 -9.80969 1.50783 8.57135 -0.19052 0.05497 0.30097 3.62161 -4.67704 -0 -0 -1.81307 -0.97009 0 0 -0.94359 0 0 0.02886 0.00151 0 2.1003 -0.99272 0 -0.93687 0.23995 2.44835 -1.45789
ALA_94 -4.30902 0.27134 2.13391 -0.02468 0.00037 0 1.49869 -1.70938 -0 -0 -0.39384 -0.35131 0 0 0 0 0 -0.06681 0 0 0 -0.36884 0 1.8394 0.13168 1.80394 0.45544
CYS_95 -6.59279 0.74222 2.25194 -0.05231 0.00573 0.02065 1.3219 -1.5393 -0 -0 -2.17133 -0.43273 0 0 0 0 0 0.00024 0.20408 0.51109 0 0.18383 0 3.6196 -0.54558 0.74414 -1.72863
HIS_96 -11.6054 1.64937 9.26197 -0.49898 0.03817 0.35075 4.75693 -4.80163 -0.01294 -0.109 -3.37886 -1.05722 0 0 -1.10252 -0.62561 0 0.02976 0 0 2.66715 -0.08344 0 -0.45461 -0.24031 0.61288 -4.60358
LEU_97 -7.24491 1.01615 3.42805 -0.67328 0.32955 0.2292 2.0979 -2.49113 -0.00904 -0.07286 0.35376 -0.00734 0 0 0 0 0 0.07334 0.08871 1.6477 0 -0.04166 0 0.18072 -0.07921 0.81722 -0.35712
SER_98 -6.72486 0.87937 6.31954 -0.03798 0.00068 0.04665 2.71218 -3.08082 -0.04216 -0.2486 -1.83837 -0.33296 0 0 -1.10252 -1.18429 0 -0.02904 0.08955 0.15725 0 -0.33627 1.74985 -0.77834 -0.36811 0.71057 -3.43867
CYS_99 -8.32118 1.11542 5.91882 -0.0649 0.00056 0.04408 3.85624 -3.11231 -0.01294 -0.109 -3.59943 -0.24275 0 0 0 0 0 -0.01926 0.06057 0.58111 0 0.18105 0 3.6196 -0.56263 0.52486 -0.14208
SER_100 -2.23498 0.11795 2.58634 -0.02754 0 0.04224 1.1622 -1.28523 -0 -0 0.19298 -0.97006 0 0 0 0 0 0.19544 0.01313 0.20218 0 -0.06276 0.6425 -0.77834 -0.53076 0.44044 -0.29426
ALA_101 -5.23764 0.59052 2.46424 -0.02425 9e-05 0 1.31321 -1.89026 -0.02567 -0.15475 -0.38422 -0.38229 0 0 -0.52119 0 0 0.08748 0 0 0 0.01945 0 1.8394 -0.37352 0.25395 -2.42547
LEU_102 -9.75572 1.2045 3.20779 -0.51513 0.25625 0.14118 3.15411 -3.00594 -0.02122 -0.15269 -2.34782 0.15136 0 0 0 0 0 -0.05569 0.15838 0.28159 0 -0.08478 0 0.18072 -0.1168 0.48296 -6.83697
LEU_103 -5.83589 0.51254 3.88074 -0.61942 0.23436 0.24235 2.13462 -2.34003 -0 -0 -1.41219 -0.05486 0 0 0 0 0 -0.0064 0.01577 0.88327 0 -0.00268 0 0.18072 0.16282 0.80084 -1.22344
GLN_104 -5.75401 0.48072 5.23719 -0.54818 0.097 0.58144 1.55638 -2.41298 -0.04983 -0.35875 -1.55899 -0.62952 0 0 -0.52119 0 0 -0.01681 0.07839 0 2.67679 -0.08701 0 -0.18838 0.13083 0.57071 -0.7162
ASP_105 -0.91887 0.04035 1.21656 -0.11339 0.00856 0.34627 0.12025 -0.53867 -0.01957 -0.1332 0.08951 -0.39017 0 0 0 0 0 -0.07695 0.02328 0 1.72592 0.02217 0 -2.3716 -0.26157 0.20715 -1.02398
ASN_106 -4.71388 0.5384 4.53934 -0.24428 0.04247 0.3824 2.66067 -2.4293 -0.02275 -0.14592 -2.15796 -0.9005 0 0 -1.09655 0 0 -0.01555 0.09789 0 2.53976 0.29112 0 -0.93687 0.07213 0.2125 -1.28687
ILE_107 -7.73577 1.14944 3.16987 -0.6784 0.69434 0.1634 2.46021 -2.54036 -0 -0 -0.94304 -0.0592 0 0 0 0 0 -0.07226 0.02009 2.17145 0 0.40645 0 0.73287 0.26561 0.52375 -0.27156
ALA_108 -4.16193 0.60918 3.1446 -0.02314 0 0 1.76869 -2.05228 -0 -0 -1.16567 -0.3944 0 0 -1.09655 0 0 -0.07031 0 0 0 -0.41133 0 1.8394 -0.32882 0.50149 -1.84106
ASP_109 -5.2642 0.65631 5.65396 -0.10633 0.00219 0.32058 2.69269 -2.74407 -0.02275 -0.14592 -2.9055 -0.49239 0 0 0 0 0 0.11802 0 0 2.23836 -0.26891 0 -2.3716 -0.44527 0.33798 -2.74685
ALA_110 -7.19043 0.69953 3.5141 -0.02279 0 0 2.70368 -2.99601 -0 -0 -0.50077 -0.39555 0 0 0 0 0 0.07899 0 0 0 -0.38011 0 1.8394 -0.47068 0.43081 -2.68982
VAL_111 -8.95951 1.25945 4.4709 -0.29468 0.15131 0.05871 3.23854 -3.50041 -0.01707 -0.09576 -3.02174 0.0491 0 0 0 0 0 -0.02925 0.08231 0.01838 0 -0.31717 0 1.9342 -0.23568 0.53993 -4.66844
ALA_112 -3.45279 0.22883 3.53547 -0.02166 0 0 2.03371 -1.9852 -0 -0 -1.34761 -0.35651 0 0 0 0 0 0.00434 0 0 0 -0.32033 0 1.8394 -0.1937 0.51051 0.47446
CYS_113 -7.09415 0.9638 5.47236 -0.05757 0.00768 0.02101 3.26787 -2.82713 -0 -0 -3.74344 -0.11447 0 0 0 0 0 0.05656 0.01874 0.4596 0 0.16459 0 3.6196 -0.48367 0.38266 0.11403
ALA_114 -6.53043 1.40638 4.30242 -0.0247 0 0 3.66889 -3.15113 -0.02745 -0.13565 -2.53414 -0.43194 0 0 0 0 0 -0.05414 0 0 0 -0.20308 0 1.8394 -0.59947 0.5118 -1.96323
LYS_115 -5.45009 0.84002 7.25325 -0.64603 0.21053 0.4169 2.79862 -3.18984 -0.01707 -0.09576 -3.67341 0.13923 0 0 0 -0.53721 0 0.00731 0.29553 3.25533 0 -0.08674 0 -1.5107 -0.59353 0.70186 0.1182
ARG_116 -5.03071 0.43542 4.28618 -0.61261 0.07562 0.35189 1.61446 -2.24602 -0.02567 -0.15475 -1.07577 0.44937 0 0 0 0 0 0.02193 0.02991 2.40025 0 -0.11763 0 -1.2888 -0.40288 0.52631 -0.7635
VAL_117 -5.64285 0.41079 1.93547 -0.30805 0.17462 0.07087 2.19019 -1.95891 -0 -0 -0.4541 -0.25295 0 0 0 0 0 -0.06988 0.00272 0.22684 0 -0.26154 0 1.9342 -0.29567 0.29364 -2.00462
VAL_118 -6.2554 0.73357 2.80128 -0.33174 0.25093 0.08066 2.05248 -2.4133 -0 -0 -0.90785 -0.54155 0 0 0 0 0 0.03233 0.01983 0.07061 0 0.26036 0 1.9342 0.0946 0.51312 -1.60587
ARG_119 -2.94967 0.22022 3.45641 -1.70837 0.4935 1.89302 1.41372 -1.53313 -0 -0 -0.09844 -2.02136 0 0 0 0 0 0.02961 0.14512 3.29869 0 -0.1623 0 -1.2888 -0.0855 0.53146 1.63418
ASP_120 -3.83151 0.95034 5.55049 -0.18108 0.02772 0.55359 2.39795 -2.26213 -0.02034 -0.15814 -2.7935 -1.14986 0 0 -1.0681 0 0 -0.05506 0.00051 0 3.20344 0.01234 0 -2.3716 -0.42894 1.06618 -0.55772
PRO_121 -2.55024 0.7445 2.76408 -0.06859 0 0.04254 0.92515 -1.12274 -0.01282 -0.10202 -0.18622 0.56801 0 0 -0.38421 0 0 -0.19927 0.1279 0.23792 0 -1.04013 0 -2.4119 0.33637 1.0821 -1.24959
GLN_122 -7.32079 1.04011 7.30255 -0.55354 0.04182 0.54935 3.21137 -3.25813 -0.02034 -0.15814 -4.16554 -0.23547 0 0 -1.0681 -0.4251 0 -0.05806 0.09931 0 3.54294 -0.05325 0 -0.18838 0.54933 0.46565 -0.7024
GLY_123 -3.52619 0.60532 3.95462 -0.00018 0 0 2.0373 -2.10069 -0.01831 -0.08103 -2.37216 -0.30256 0 0 0 0 0 -0.28734 0 0 0 -1.32945 0 0.83697 0.06329 0.35085 -2.16956
ILE_124 -6.62353 0.57118 2.55137 -0.50489 0.40579 0.10743 2.22125 -2.09203 -0 -0 -0.66545 -0.19653 0 0 0 0 0 -0.09676 0.02027 1.30673 0 0.083 0 0.73287 -0.06083 0.40202 -1.83811
ARG_125 -8.71213 1.20703 7.07104 -0.61041 0.06944 0.40784 2.45714 -3.36051 -0.01282 -0.10202 -1.83073 0.52492 0 0 -0.38421 0 0 -0.01754 0.05862 1.72117 0 -0.05779 0 -1.2888 -0.16808 0.62619 -2.40165
ALA_126 -4.49362 0.83461 3.21082 -0.02274 0 0 1.93056 -2.19752 -0.00021 -0.00077 -1.51544 -0.378 0 0 0 0 0 0.09153 0 0 0 -0.31378 0 1.8394 -0.45905 0.43375 -1.04047
TRP_127 -11.7661 1.4272 2.20047 -0.66241 0.24976 0.35692 3.16314 -2.88629 -0.03088 -0.14198 -1.76899 -0.70469 0 0 0 0 0 1.01586 0.01029 0 2.48584 -0.14335 0 1.6906 -0.04442 1.3498 -4.19927
VAL_128 -7.13451 1.17685 3.68874 -0.28425 0.17909 0.04992 2.10507 -2.71903 -0 -0 -1.66038 0.358 0 0 0 0 0 -0.22968 0.00313 0.79615 0 0.44269 0 1.9342 0.64478 1.70291 1.05367
ALA_129 -5.26818 0.96188 2.83403 -0.02245 0 0 2.38421 -2.19031 -0.01268 -0.07375 -1.70659 -0.42693 0 0 0 0 0 -0.07515 0 0 0 -0.27677 0 1.8394 -0.04773 0.74463 -1.3364
TRP_130 -12.184 1.69017 6.1053 -1.33439 0.09149 0.54586 3.40027 -3.76649 -0.02764 -0.13814 -3.29323 -0.28585 0 0 0 0 0 0.01076 0.0143 0 1.66941 -0.26339 0 1.6906 -0.31976 0.62865 -5.76612
ARG_131 -8.20019 0.96496 6.63922 -0.56168 0.08349 0.30912 2.35557 -3.02815 -0 -0 -1.93972 0.55834 0 0 -0.78643 -0.4251 0 0.02189 0.13694 2.39016 0 -0.18383 0 -1.2888 -0.22221 0.67996 -2.49647
ASN_132 -4.42064 0.34641 5.03252 -0.16993 0.02516 0.24787 1.77978 -2.33646 -0.02144 -0.14632 -1.50154 -0.22476 0 0 0 0 0 -0.03629 0.00113 0 1.68473 0.33177 0 -0.93687 0.10849 0.48802 0.25164
ARG_133 -7.1129 0.32689 8.41584 -0.62589 0.17331 0.35887 3.74259 -3.42823 -0.01931 -0.1109 -4.72172 0.2844 0 0 -1.11272 -0.78434 0 -0.079 0.41826 2.57542 0 -0.18604 0 -1.2888 0.10559 0.58028 -2.48841
CYS_134 -6.25668 0.34779 3.90323 -0.08032 0.00147 0.0465 1.5683 -1.96846 -0.01453 -0.09074 -2.01546 0.08641 0 0 0 0 0 0.16146 0.00059 0.54764 0 0.16522 0 3.6196 -0.5456 0.7532 0.22963
GLN_135 -3.66668 0.3622 3.93964 -0.72668 0.13619 0.77689 1.94707 -1.81898 -0 -0 -1.46764 -0.2659 0 0 -0.78643 0 0 -0.03997 0.06738 0 2.79339 -0.26354 0 -0.18838 -0.48798 0.65912 0.96972
ASN_136 -2.13618 0.14776 2.49067 -0.20818 0.04048 0.33547 0.31421 -1.13564 -0.02602 -0.16019 -0.11492 -0.58055 0 0 0 0 0 -0.0161 0.00845 0 2.23074 -0.6582 0 -0.93687 -0.49153 0.45533 -0.44126
ARG_137 -8.34194 0.34754 6.696 -0.77158 0.40514 0.47138 2.20132 -2.92717 -0.03384 -0.20164 -1.81839 0.28788 0 0 -1.11272 0 0 0.02477 0.97325 2.39287 0 0.00961 0 -1.2888 -0.3169 0.89911 -2.1041
ASP_138 -3.80419 0.23486 5.24882 -0.10857 0.00625 0.31832 2.92338 -2.2987 -0.01085 -0.05813 -4.03742 -1.17048 0 0 -1.95545 0 0 0.056 0.01498 0 2.33147 -0.35553 0 -2.3716 -0.19746 1.08792 -4.14638
VAL_139 -3.53552 0.33904 3.63992 -0.31694 0.25372 0.07296 2.38771 -1.88754 -0.00383 -0.01948 -2.79562 -0.15881 0 0 -0.82793 0 0 -0.02676 0.00311 0.0432 0 -0.29755 0 1.9342 -0.17982 0.55563 -0.82029
ARG_140 -4.39824 0.21278 4.79067 -0.95366 0.30277 0.65254 2.14511 -2.14778 -0.01238 -0.12081 -2.10231 0.00231 0 0 0 -1.18288 0 -0.01946 0.26771 3.54865 0 -0.07929 0 -1.2888 -0.22582 0.51057 -0.09833
GLN_141 -5.87504 0.20807 5.45421 -0.27513 0.05184 0.22046 2.47592 -2.4784 -0.00242 -0.04761 -2.40943 -0.42967 0 0 -1.65792 0 0 0.08101 0.0697 0 2.75646 -0.20712 0 -0.18838 -0.37377 0.43025 -2.19696
TYR_142 -7.76001 0.5899 4.87098 -0.77298 0.05075 0.26387 2.81319 -2.62453 -0 -0 -2.70708 -0.27335 0 0 0 -0.46979 0 0.11099 0.15848 0 2.23494 -0.14517 0.03988 1.2797 -0.0124 0.42179 -1.93086
VAL_143 -4.86438 0.33005 3.94266 -0.32474 0.36414 0.07532 2.30192 -2.21427 -0.02869 -0.14493 -2.83848 -0.23672 0 0 0 0 0 0.12046 0.00122 0.24757 0 -0.39714 0 1.9342 0.16569 0.86606 -0.70006
GLN_144 -4.33396 0.2701 5.67285 -0.65225 0.0832 0.43497 2.93398 -2.43366 -0.01621 -0.14029 -3.58987 -0.37476 0 0 -0.45427 -1.18288 0 -0.07009 0.02753 0 2.61529 0.09476 0 -0.18838 -0.00388 0.70927 -0.59855
GLY_145 -1.95705 0.09071 2.17601 -5e-05 0 0 0.76045 -1.06835 -0 -0 0.36882 -0.38998 0 0 0 0 0 -0.18559 0 0 0 -1.43961 0 0.83697 -0.56199 0.23352 -1.13615
CYS_146 -6.51579 1.11705 4.39661 -0.04837 0.00966 0.021 2.61964 -2.22517 -0 -0 -3.76607 -0.35289 0 0 0 0 0 -0.03426 0.00153 0.29991 0 0.30037 0 3.6196 -0.68819 0.33756 -0.90782
GLY_147 -0.96826 0.07131 1.11798 -0.00011 0 0 0.3337 -0.594 -0.02242 -0.10067 0.20552 -0.41537 0 0 0 0 0 0.0767 0 0 0 0.42324 0 0.83697 0.66057 0.39275 2.01792
VAL:CtermProteinFull_148 -6.01628 1.06506 3.06044 -0.41179 0.34302 0.18568 2.03575 -2.0534 -0 -0 -3.90754 -1.06532 0 0 -0.79787 0 0 0 4e-05 0.07678 0 0 0 1.9342 0.79332 0.55987 -4.19804
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

