REMARK ID 639975 DOMAINID 633579 MODEL 1 1b5w-PN-2
MODEL     1
ATOM      1  N   MET A   1      -0.034   0.887  -0.338  1.00  0.60           N  
ATOM      2  CA  MET A   1       1.326   0.970   0.164  1.00  0.60           C  
ATOM      3  C   MET A   1       1.988   2.328   0.073  1.00  0.60           C  
ATOM      4  O   MET A   1       1.966   2.993  -0.968  1.00  0.60           O  
ATOM      5  CB  MET A   1       2.226  -0.021  -0.549  1.00  0.60           C  
ATOM      6  CG  MET A   1       3.670   0.035  -0.094  1.00  0.60           C  
ATOM      7  SD  MET A   1       4.709  -1.184  -0.847  1.00  0.60           S  
ATOM      8  CE  MET A   1       6.262  -0.586  -0.215  1.00  0.60           C  
ATOM      9 1H   MET A   1      -0.180  -0.059  -0.678  1.00  0.60           H  
ATOM     10 2H   MET A   1      -0.736   1.078   0.372  1.00  0.60           H  
ATOM     11 3H   MET A   1      -0.158   1.501  -1.135  1.00  0.60           H  
ATOM     12  HA  MET A   1       1.295   0.702   1.218  1.00  0.60           H  
ATOM     13 1HB  MET A   1       1.859  -1.029  -0.372  1.00  0.60           H  
ATOM     14 2HB  MET A   1       2.188   0.157  -1.626  1.00  0.60           H  
ATOM     15 1HG  MET A   1       4.080   1.006  -0.352  1.00  0.60           H  
ATOM     16 2HG  MET A   1       3.726  -0.078   0.985  1.00  0.60           H  
ATOM     17 1HE  MET A   1       7.074  -1.213  -0.581  1.00  0.60           H  
ATOM     18 2HE  MET A   1       6.417   0.441  -0.547  1.00  0.60           H  
ATOM     19 3HE  MET A   1       6.244  -0.607   0.874  1.00  0.60           H  
ATOM     20  N   LYS A   2       2.591   2.746   1.184  1.00  0.60           N  
ATOM     21  CA  LYS A   2       3.389   3.963   1.174  1.00  0.60           C  
ATOM     22  C   LYS A   2       4.790   3.641   0.698  1.00  0.60           C  
ATOM     23  O   LYS A   2       5.454   2.764   1.255  1.00  0.60           O  
ATOM     24  CB  LYS A   2       3.493   4.610   2.551  1.00  0.60           C  
ATOM     25  CG  LYS A   2       4.289   5.919   2.515  1.00  0.60           C  
ATOM     26  CD  LYS A   2       4.362   6.597   3.863  1.00  0.60           C  
ATOM     27  CE  LYS A   2       5.239   7.840   3.783  1.00  0.60           C  
ATOM     28  NZ  LYS A   2       5.337   8.535   5.091  1.00  0.60           N  
ATOM     29  H   LYS A   2       2.543   2.195   2.029  1.00  0.60           H  
ATOM     30  HA  LYS A   2       2.960   4.673   0.476  1.00  0.60           H  
ATOM     31 1HB  LYS A   2       2.494   4.832   2.929  1.00  0.60           H  
ATOM     32 2HB  LYS A   2       3.978   3.929   3.248  1.00  0.60           H  
ATOM     33 1HG  LYS A   2       5.306   5.721   2.169  1.00  0.60           H  
ATOM     34 2HG  LYS A   2       3.819   6.605   1.801  1.00  0.60           H  
ATOM     35 1HD  LYS A   2       3.359   6.888   4.179  1.00  0.60           H  
ATOM     36 2HD  LYS A   2       4.778   5.910   4.598  1.00  0.60           H  
ATOM     37 1HE  LYS A   2       6.237   7.549   3.457  1.00  0.60           H  
ATOM     38 2HE  LYS A   2       4.819   8.525   3.052  1.00  0.60           H  
ATOM     39 1HZ  LYS A   2       5.922   9.351   4.990  1.00  0.60           H  
ATOM     40 2HZ  LYS A   2       4.413   8.817   5.386  1.00  0.60           H  
ATOM     41 3HZ  LYS A   2       5.738   7.914   5.778  1.00  0.60           H  
ATOM     42  N   TYR A   3       5.242   4.342  -0.322  1.00  0.59           N  
ATOM     43  CA  TYR A   3       6.585   4.102  -0.820  1.00  0.59           C  
ATOM     44  C   TYR A   3       7.573   5.114  -0.281  1.00  0.59           C  
ATOM     45  O   TYR A   3       7.244   6.279  -0.083  1.00  0.59           O  
ATOM     46  CB  TYR A   3       6.599   4.089  -2.343  1.00  0.59           C  
ATOM     47  CG  TYR A   3       5.964   2.861  -2.919  1.00  0.59           C  
ATOM     48  CD1 TYR A   3       4.608   2.808  -3.177  1.00  0.59           C  
ATOM     49  CD2 TYR A   3       6.762   1.763  -3.179  1.00  0.59           C  
ATOM     50  CE1 TYR A   3       4.068   1.651  -3.703  1.00  0.59           C  
ATOM     51  CE2 TYR A   3       6.212   0.617  -3.698  1.00  0.59           C  
ATOM     52  CZ  TYR A   3       4.868   0.566  -3.964  1.00  0.59           C  
ATOM     53  OH  TYR A   3       4.310  -0.572  -4.489  1.00  0.59           O  
ATOM     54  H   TYR A   3       4.634   5.039  -0.761  1.00  0.59           H  
ATOM     55  HA  TYR A   3       6.911   3.120  -0.478  1.00  0.59           H  
ATOM     56 1HB  TYR A   3       6.064   4.963  -2.724  1.00  0.59           H  
ATOM     57 2HB  TYR A   3       7.632   4.151  -2.703  1.00  0.59           H  
ATOM     58  HD1 TYR A   3       3.969   3.670  -2.965  1.00  0.59           H  
ATOM     59  HD2 TYR A   3       7.830   1.807  -2.968  1.00  0.59           H  
ATOM     60  HE1 TYR A   3       3.017   1.581  -3.908  1.00  0.59           H  
ATOM     61  HE2 TYR A   3       6.843  -0.248  -3.900  1.00  0.59           H  
ATOM     62  HH  TYR A   3       3.406  -0.369  -4.806  1.00  0.59           H  
ATOM     63  N   GLU A   4       8.801   4.674  -0.056  1.00  0.59           N  
ATOM     64  CA  GLU A   4       9.836   5.602   0.357  1.00  0.59           C  
ATOM     65  C   GLU A   4      10.240   6.384  -0.867  1.00  0.59           C  
ATOM     66  O   GLU A   4      10.099   5.882  -1.987  1.00  0.59           O  
ATOM     67  CB  GLU A   4      11.054   4.894   0.959  1.00  0.59           C  
ATOM     68  CG  GLU A   4      10.787   4.162   2.262  1.00  0.59           C  
ATOM     69  CD  GLU A   4      12.041   3.570   2.867  1.00  0.59           C  
ATOM     70  OE1 GLU A   4      13.106   3.839   2.357  1.00  0.59           O  
ATOM     71  OE2 GLU A   4      11.933   2.857   3.838  1.00  0.59           O  
ATOM     72  H   GLU A   4       9.023   3.696  -0.196  1.00  0.59           H  
ATOM     73  HA  GLU A   4       9.426   6.295   1.094  1.00  0.59           H  
ATOM     74 1HB  GLU A   4      11.439   4.165   0.240  1.00  0.59           H  
ATOM     75 2HB  GLU A   4      11.845   5.622   1.138  1.00  0.59           H  
ATOM     76 1HG  GLU A   4      10.344   4.859   2.974  1.00  0.59           H  
ATOM     77 2HG  GLU A   4      10.065   3.367   2.076  1.00  0.59           H  
ATOM     78  N   GLN A   5      10.770   7.581  -0.661  1.00  0.59           N  
ATOM     79  CA  GLN A   5      11.223   8.406  -1.769  1.00  0.59           C  
ATOM     80  C   GLN A   5      12.077   7.638  -2.773  1.00  0.59           C  
ATOM     81  O   GLN A   5      11.808   7.667  -3.974  1.00  0.59           O  
ATOM     82  CB  GLN A   5      12.036   9.587  -1.213  1.00  0.59           C  
ATOM     83  CG  GLN A   5      12.620  10.468  -2.253  1.00  0.59           C  
ATOM     84  CD  GLN A   5      13.420  11.645  -1.726  1.00  0.59           C  
ATOM     85  OE1 GLN A   5      12.873  12.545  -1.075  1.00  0.59           O  
ATOM     86  NE2 GLN A   5      14.723  11.662  -2.033  1.00  0.59           N  
ATOM     87  H   GLN A   5      10.848   7.929   0.283  1.00  0.59           H  
ATOM     88  HA  GLN A   5      10.347   8.787  -2.295  1.00  0.59           H  
ATOM     89 1HB  GLN A   5      11.397  10.200  -0.581  1.00  0.59           H  
ATOM     90 2HB  GLN A   5      12.850   9.215  -0.597  1.00  0.59           H  
ATOM     91 1HG  GLN A   5      13.277   9.880  -2.895  1.00  0.59           H  
ATOM     92 2HG  GLN A   5      11.802  10.877  -2.829  1.00  0.59           H  
ATOM     93 1HE2 GLN A   5      15.304  12.468  -1.795  1.00  0.59           H  
ATOM     94 2HE2 GLN A   5      15.126  10.914  -2.567  1.00  0.59           H  
ATOM     95  N   CYS A   6      13.083   6.916  -2.294  1.00  0.59           N  
ATOM     96  CA  CYS A   6      13.960   6.223  -3.223  1.00  0.59           C  
ATOM     97  C   CYS A   6      13.245   5.101  -3.971  1.00  0.59           C  
ATOM     98  O   CYS A   6      13.401   4.953  -5.185  1.00  0.59           O  
ATOM     99  CB  CYS A   6      15.180   5.668  -2.497  1.00  0.59           C  
ATOM    100  SG  CYS A   6      16.413   4.896  -3.582  1.00  0.59           S  
ATOM    101  H   CYS A   6      13.258   6.868  -1.300  1.00  0.59           H  
ATOM    102  HA  CYS A   6      14.301   6.957  -3.951  1.00  0.59           H  
ATOM    103 1HB  CYS A   6      15.672   6.472  -1.947  1.00  0.59           H  
ATOM    104 2HB  CYS A   6      14.859   4.923  -1.768  1.00  0.59           H  
ATOM    105  N   ASP A   7      12.448   4.292  -3.269  1.00  0.59           N  
ATOM    106  CA  ASP A   7      11.769   3.211  -3.974  1.00  0.59           C  
ATOM    107  C   ASP A   7      10.874   3.789  -5.061  1.00  0.59           C  
ATOM    108  O   ASP A   7      10.804   3.251  -6.170  1.00  0.59           O  
ATOM    109  CB  ASP A   7      10.922   2.352  -3.031  1.00  0.59           C  
ATOM    110  CG  ASP A   7      11.725   1.438  -2.112  1.00  0.59           C  
ATOM    111  OD1 ASP A   7      12.901   1.266  -2.336  1.00  0.59           O  
ATOM    112  OD2 ASP A   7      11.141   0.897  -1.200  1.00  0.59           O  
ATOM    113  H   ASP A   7      12.312   4.434  -2.279  1.00  0.59           H  
ATOM    114  HA  ASP A   7      12.520   2.578  -4.448  1.00  0.59           H  
ATOM    115 1HB  ASP A   7      10.310   3.015  -2.412  1.00  0.59           H  
ATOM    116 2HB  ASP A   7      10.239   1.741  -3.621  1.00  0.59           H  
ATOM    117  N   LEU A   8      10.230   4.920  -4.767  1.00  0.58           N  
ATOM    118  CA  LEU A   8       9.376   5.535  -5.756  1.00  0.58           C  
ATOM    119  C   LEU A   8      10.196   6.001  -6.951  1.00  0.58           C  
ATOM    120  O   LEU A   8       9.781   5.817  -8.097  1.00  0.58           O  
ATOM    121  CB  LEU A   8       8.599   6.716  -5.207  1.00  0.58           C  
ATOM    122  CG  LEU A   8       7.672   7.309  -6.261  1.00  0.58           C  
ATOM    123  CD1 LEU A   8       6.662   6.238  -6.703  1.00  0.58           C  
ATOM    124  CD2 LEU A   8       6.986   8.485  -5.738  1.00  0.58           C  
ATOM    125  H   LEU A   8      10.319   5.339  -3.839  1.00  0.58           H  
ATOM    126  HA  LEU A   8       8.663   4.791  -6.100  1.00  0.58           H  
ATOM    127 1HB  LEU A   8       8.007   6.394  -4.350  1.00  0.58           H  
ATOM    128 2HB  LEU A   8       9.300   7.485  -4.879  1.00  0.58           H  
ATOM    129  HG  LEU A   8       8.263   7.594  -7.117  1.00  0.58           H  
ATOM    130 1HD1 LEU A   8       6.007   6.648  -7.474  1.00  0.58           H  
ATOM    131 2HD1 LEU A   8       7.195   5.377  -7.103  1.00  0.58           H  
ATOM    132 3HD1 LEU A   8       6.063   5.926  -5.848  1.00  0.58           H  
ATOM    133 1HD2 LEU A   8       6.342   8.891  -6.508  1.00  0.58           H  
ATOM    134 2HD2 LEU A   8       6.399   8.175  -4.890  1.00  0.58           H  
ATOM    135 3HD2 LEU A   8       7.724   9.228  -5.443  1.00  0.58           H  
ATOM    136  N   ALA A   9      11.366   6.607  -6.697  1.00  0.58           N  
ATOM    137  CA  ALA A   9      12.201   7.095  -7.789  1.00  0.58           C  
ATOM    138  C   ALA A   9      12.543   5.962  -8.740  1.00  0.58           C  
ATOM    139  O   ALA A   9      12.499   6.120  -9.964  1.00  0.58           O  
ATOM    140  CB  ALA A   9      13.503   7.665  -7.242  1.00  0.58           C  
ATOM    141  H   ALA A   9      11.662   6.753  -5.730  1.00  0.58           H  
ATOM    142  HA  ALA A   9      11.646   7.860  -8.326  1.00  0.58           H  
ATOM    143 1HB  ALA A   9      14.122   8.034  -8.045  1.00  0.58           H  
ATOM    144 2HB  ALA A   9      13.328   8.448  -6.552  1.00  0.58           H  
ATOM    145 3HB  ALA A   9      14.027   6.876  -6.727  1.00  0.58           H  
ATOM    146  N   LYS A  10      12.836   4.794  -8.178  1.00  0.58           N  
ATOM    147  CA  LYS A  10      13.175   3.638  -8.985  1.00  0.58           C  
ATOM    148  C   LYS A  10      11.979   3.115  -9.774  1.00  0.58           C  
ATOM    149  O   LYS A  10      12.110   2.747 -10.952  1.00  0.58           O  
ATOM    150  CB  LYS A  10      13.802   2.574  -8.099  1.00  0.58           C  
ATOM    151  CG  LYS A  10      15.195   2.963  -7.638  1.00  0.58           C  
ATOM    152  CD  LYS A  10      15.808   1.949  -6.717  1.00  0.58           C  
ATOM    153  CE  LYS A  10      17.214   2.363  -6.359  1.00  0.58           C  
ATOM    154  NZ  LYS A  10      17.821   1.480  -5.348  1.00  0.58           N  
ATOM    155  H   LYS A  10      12.858   4.726  -7.155  1.00  0.58           H  
ATOM    156  HA  LYS A  10      13.922   3.940  -9.708  1.00  0.58           H  
ATOM    157 1HB  LYS A  10      13.180   2.429  -7.209  1.00  0.58           H  
ATOM    158 2HB  LYS A  10      13.855   1.626  -8.631  1.00  0.58           H  
ATOM    159 1HG  LYS A  10      15.840   3.092  -8.499  1.00  0.58           H  
ATOM    160 2HG  LYS A  10      15.133   3.915  -7.109  1.00  0.58           H  
ATOM    161 1HD  LYS A  10      15.215   1.893  -5.799  1.00  0.58           H  
ATOM    162 2HD  LYS A  10      15.822   0.970  -7.191  1.00  0.58           H  
ATOM    163 1HE  LYS A  10      17.832   2.355  -7.257  1.00  0.58           H  
ATOM    164 2HE  LYS A  10      17.186   3.347  -5.980  1.00  0.58           H  
ATOM    165 1HZ  LYS A  10      18.754   1.819  -5.143  1.00  0.58           H  
ATOM    166 2HZ  LYS A  10      17.256   1.508  -4.507  1.00  0.58           H  
ATOM    167 3HZ  LYS A  10      17.868   0.538  -5.697  1.00  0.58           H  
ATOM    168  N   LEU A  11      10.795   3.108  -9.161  1.00  0.58           N  
ATOM    169  CA  LEU A  11       9.626   2.632  -9.885  1.00  0.58           C  
ATOM    170  C   LEU A  11       9.276   3.568 -11.040  1.00  0.58           C  
ATOM    171  O   LEU A  11       9.008   3.129 -12.162  1.00  0.58           O  
ATOM    172  CB  LEU A  11       8.428   2.565  -8.950  1.00  0.58           C  
ATOM    173  CG  LEU A  11       8.451   1.526  -7.861  1.00  0.58           C  
ATOM    174  CD1 LEU A  11       7.277   1.773  -6.919  1.00  0.58           C  
ATOM    175  CD2 LEU A  11       8.361   0.156  -8.483  1.00  0.58           C  
ATOM    176  H   LEU A  11      10.718   3.401  -8.184  1.00  0.58           H  
ATOM    177  HA  LEU A  11       9.839   1.642 -10.282  1.00  0.58           H  
ATOM    178 1HB  LEU A  11       8.298   3.541  -8.482  1.00  0.58           H  
ATOM    179 2HB  LEU A  11       7.563   2.351  -9.556  1.00  0.58           H  
ATOM    180  HG  LEU A  11       9.371   1.605  -7.292  1.00  0.58           H  
ATOM    181 1HD1 LEU A  11       7.304   1.026  -6.148  1.00  0.58           H  
ATOM    182 2HD1 LEU A  11       7.361   2.762  -6.475  1.00  0.58           H  
ATOM    183 3HD1 LEU A  11       6.341   1.699  -7.464  1.00  0.58           H  
ATOM    184 1HD2 LEU A  11       8.374  -0.600  -7.697  1.00  0.58           H  
ATOM    185 2HD2 LEU A  11       7.434   0.075  -9.052  1.00  0.58           H  
ATOM    186 3HD2 LEU A  11       9.211   0.004  -9.149  1.00  0.58           H  
ATOM    187  N   LEU A  12       9.340   4.869 -10.783  1.00  0.59           N  
ATOM    188  CA  LEU A  12       9.002   5.843 -11.805  1.00  0.59           C  
ATOM    189  C   LEU A  12      10.031   5.839 -12.937  1.00  0.59           C  
ATOM    190  O   LEU A  12       9.681   6.007 -14.111  1.00  0.59           O  
ATOM    191  CB  LEU A  12       8.853   7.215 -11.168  1.00  0.59           C  
ATOM    192  CG  LEU A  12       7.652   7.387 -10.247  1.00  0.59           C  
ATOM    193  CD1 LEU A  12       7.708   8.781  -9.623  1.00  0.59           C  
ATOM    194  CD2 LEU A  12       6.369   7.161 -11.017  1.00  0.59           C  
ATOM    195  H   LEU A  12       9.592   5.189  -9.847  1.00  0.59           H  
ATOM    196  HA  LEU A  12       8.037   5.568 -12.227  1.00  0.59           H  
ATOM    197 1HB  LEU A  12       9.705   7.348 -10.533  1.00  0.59           H  
ATOM    198 2HB  LEU A  12       8.841   7.985 -11.928  1.00  0.59           H  
ATOM    199  HG  LEU A  12       7.715   6.654  -9.447  1.00  0.59           H  
ATOM    200 1HD1 LEU A  12       6.870   8.916  -8.942  1.00  0.59           H  
ATOM    201 2HD1 LEU A  12       8.640   8.886  -9.081  1.00  0.59           H  
ATOM    202 3HD1 LEU A  12       7.661   9.531 -10.404  1.00  0.59           H  
ATOM    203 1HD2 LEU A  12       5.524   7.264 -10.345  1.00  0.59           H  
ATOM    204 2HD2 LEU A  12       6.290   7.889 -11.812  1.00  0.59           H  
ATOM    205 3HD2 LEU A  12       6.375   6.156 -11.438  1.00  0.59           H  
ATOM    206  N   LYS A  13      11.302   5.591 -12.607  1.00  0.60           N  
ATOM    207  CA  LYS A  13      12.324   5.510 -13.640  1.00  0.60           C  
ATOM    208  C   LYS A  13      12.071   4.284 -14.511  1.00  0.60           C  
ATOM    209  O   LYS A  13      12.102   4.370 -15.741  1.00  0.60           O  
ATOM    210  CB  LYS A  13      13.705   5.400 -13.012  1.00  0.60           C  
ATOM    211  CG  LYS A  13      14.889   5.313 -13.993  1.00  0.60           C  
ATOM    212  CD  LYS A  13      15.118   6.593 -14.761  1.00  0.60           C  
ATOM    213  CE  LYS A  13      16.467   6.548 -15.487  1.00  0.60           C  
ATOM    214  NZ  LYS A  13      16.684   7.735 -16.366  1.00  0.60           N  
ATOM    215  H   LYS A  13      11.580   5.493 -11.629  1.00  0.60           H  
ATOM    216  HA  LYS A  13      12.273   6.402 -14.262  1.00  0.60           H  
ATOM    217 1HB  LYS A  13      13.871   6.260 -12.362  1.00  0.60           H  
ATOM    218 2HB  LYS A  13      13.736   4.515 -12.376  1.00  0.60           H  
ATOM    219 1HG  LYS A  13      15.791   5.054 -13.478  1.00  0.60           H  
ATOM    220 2HG  LYS A  13      14.677   4.520 -14.709  1.00  0.60           H  
ATOM    221 1HD  LYS A  13      14.323   6.730 -15.491  1.00  0.60           H  
ATOM    222 2HD  LYS A  13      15.117   7.443 -14.072  1.00  0.60           H  
ATOM    223 1HE  LYS A  13      17.256   6.526 -14.734  1.00  0.60           H  
ATOM    224 2HE  LYS A  13      16.528   5.645 -16.091  1.00  0.60           H  
ATOM    225 1HZ  LYS A  13      17.585   7.678 -16.805  1.00  0.60           H  
ATOM    226 2HZ  LYS A  13      15.972   7.769 -17.074  1.00  0.60           H  
ATOM    227 3HZ  LYS A  13      16.630   8.605 -15.818  1.00  0.60           H  
ATOM    228  N   SER A  14      11.746   3.156 -13.871  1.00  0.60           N  
ATOM    229  CA  SER A  14      11.499   1.890 -14.552  1.00  0.60           C  
ATOM    230  C   SER A  14      10.339   2.008 -15.536  1.00  0.60           C  
ATOM    231  O   SER A  14      10.362   1.421 -16.619  1.00  0.60           O  
ATOM    232  CB  SER A  14      11.196   0.815 -13.533  1.00  0.60           C  
ATOM    233  OG  SER A  14      12.309   0.580 -12.705  1.00  0.60           O  
ATOM    234  H   SER A  14      11.717   3.154 -12.851  1.00  0.60           H  
ATOM    235  HA  SER A  14      12.397   1.615 -15.105  1.00  0.60           H  
ATOM    236 1HB  SER A  14      10.346   1.114 -12.927  1.00  0.60           H  
ATOM    237 2HB  SER A  14      10.923  -0.102 -14.049  1.00  0.60           H  
ATOM    238  HG  SER A  14      12.393   1.387 -12.141  1.00  0.60           H  
ATOM    239  N   LEU A  15       9.340   2.804 -15.163  1.00  0.61           N  
ATOM    240  CA  LEU A  15       8.153   3.042 -15.971  1.00  0.61           C  
ATOM    241  C   LEU A  15       8.357   4.101 -17.077  1.00  0.61           C  
ATOM    242  O   LEU A  15       7.434   4.380 -17.860  1.00  0.61           O  
ATOM    243  CB  LEU A  15       7.002   3.422 -15.036  1.00  0.61           C  
ATOM    244  CG  LEU A  15       6.530   2.267 -14.088  1.00  0.61           C  
ATOM    245  CD1 LEU A  15       5.543   2.780 -13.080  1.00  0.61           C  
ATOM    246  CD2 LEU A  15       5.874   1.184 -14.921  1.00  0.61           C  
ATOM    247  H   LEU A  15       9.385   3.227 -14.234  1.00  0.61           H  
ATOM    248  HA  LEU A  15       7.892   2.103 -16.456  1.00  0.61           H  
ATOM    249 1HB  LEU A  15       7.324   4.260 -14.413  1.00  0.61           H  
ATOM    250 2HB  LEU A  15       6.156   3.736 -15.636  1.00  0.61           H  
ATOM    251  HG  LEU A  15       7.386   1.857 -13.559  1.00  0.61           H  
ATOM    252 1HD1 LEU A  15       5.225   1.961 -12.434  1.00  0.61           H  
ATOM    253 2HD1 LEU A  15       6.015   3.557 -12.479  1.00  0.61           H  
ATOM    254 3HD1 LEU A  15       4.687   3.179 -13.599  1.00  0.61           H  
ATOM    255 1HD2 LEU A  15       5.543   0.372 -14.267  1.00  0.61           H  
ATOM    256 2HD2 LEU A  15       5.012   1.599 -15.442  1.00  0.61           H  
ATOM    257 3HD2 LEU A  15       6.589   0.798 -15.647  1.00  0.61           H  
ATOM    258  N   GLY A  16       9.565   4.680 -17.163  1.00  0.61           N  
ATOM    259  CA  GLY A  16       9.888   5.670 -18.187  1.00  0.61           C  
ATOM    260  C   GLY A  16       9.442   7.109 -17.910  1.00  0.61           C  
ATOM    261  O   GLY A  16       9.292   7.893 -18.847  1.00  0.61           O  
ATOM    262  H   GLY A  16      10.308   4.422 -16.516  1.00  0.61           H  
ATOM    263 1HA  GLY A  16      10.969   5.662 -18.328  1.00  0.61           H  
ATOM    264 2HA  GLY A  16       9.461   5.342 -19.132  1.00  0.61           H  
ATOM    265  N   MET A  17       9.216   7.475 -16.648  1.00  0.62           N  
ATOM    266  CA  MET A  17       8.766   8.834 -16.348  1.00  0.62           C  
ATOM    267  C   MET A  17       9.868   9.899 -16.377  1.00  0.62           C  
ATOM    268  O   MET A  17       9.594  11.097 -16.473  1.00  0.62           O  
ATOM    269  CB  MET A  17       8.066   8.882 -15.005  1.00  0.62           C  
ATOM    270  CG  MET A  17       6.784   8.106 -14.974  1.00  0.62           C  
ATOM    271  SD  MET A  17       5.665   8.557 -16.324  1.00  0.62           S  
ATOM    272  CE  MET A  17       5.269  10.233 -16.070  1.00  0.62           C  
ATOM    273  H   MET A  17       9.356   6.818 -15.878  1.00  0.62           H  
ATOM    274  HA  MET A  17       8.034   9.107 -17.103  1.00  0.62           H  
ATOM    275 1HB  MET A  17       8.725   8.484 -14.242  1.00  0.62           H  
ATOM    276 2HB  MET A  17       7.845   9.911 -14.743  1.00  0.62           H  
ATOM    277 1HG  MET A  17       7.003   7.034 -15.036  1.00  0.62           H  
ATOM    278 2HG  MET A  17       6.272   8.296 -14.041  1.00  0.62           H  
ATOM    279 1HE  MET A  17       4.574  10.570 -16.840  1.00  0.62           H  
ATOM    280 2HE  MET A  17       4.826  10.364 -15.100  1.00  0.62           H  
ATOM    281 3HE  MET A  17       6.176  10.798 -16.133  1.00  0.62           H  
ATOM    282  N   ASP A  18      11.122   9.475 -16.312  1.00  0.63           N  
ATOM    283  CA  ASP A  18      12.239  10.407 -16.151  1.00  0.63           C  
ATOM    284  C   ASP A  18      12.570  11.188 -17.416  1.00  0.63           C  
ATOM    285  O   ASP A  18      13.478  10.820 -18.164  1.00  0.63           O  
ATOM    286  CB  ASP A  18      13.504   9.662 -15.724  1.00  0.63           C  
ATOM    287  CG  ASP A  18      14.709  10.620 -15.306  1.00  0.63           C  
ATOM    288  OD1 ASP A  18      14.470  11.788 -14.962  1.00  0.63           O  
ATOM    289  OD2 ASP A  18      15.855  10.153 -15.340  1.00  0.63           O  
ATOM    290  H   ASP A  18      11.291   8.481 -16.312  1.00  0.63           H  
ATOM    291  HA  ASP A  18      11.966  11.118 -15.380  1.00  0.63           H  
ATOM    292 1HB  ASP A  18      13.264   9.011 -14.884  1.00  0.63           H  
ATOM    293 2HB  ASP A  18      13.829   9.029 -16.545  1.00  0.63           H  
ATOM    294  N   GLY A  19      11.824  12.265 -17.646  1.00  0.63           N  
ATOM    295  CA  GLY A  19      11.960  13.082 -18.839  1.00  0.63           C  
ATOM    296  C   GLY A  19      10.725  12.971 -19.716  1.00  0.63           C  
ATOM    297  O   GLY A  19      10.696  13.486 -20.843  1.00  0.63           O  
ATOM    298  H   GLY A  19      11.090  12.513 -16.977  1.00  0.63           H  
ATOM    299 1HA  GLY A  19      12.109  14.122 -18.547  1.00  0.63           H  
ATOM    300 2HA  GLY A  19      12.841  12.773 -19.398  1.00  0.63           H  
ATOM    301  N   TYR A  20       9.694  12.295 -19.216  1.00  0.64           N  
ATOM    302  CA  TYR A  20       8.471  12.166 -19.986  1.00  0.64           C  
ATOM    303  C   TYR A  20       7.919  13.551 -20.280  1.00  0.64           C  
ATOM    304  O   TYR A  20       7.656  14.328 -19.366  1.00  0.64           O  
ATOM    305  CB  TYR A  20       7.458  11.314 -19.226  1.00  0.64           C  
ATOM    306  CG  TYR A  20       6.145  11.163 -19.953  1.00  0.64           C  
ATOM    307  CD1 TYR A  20       6.040  10.288 -21.016  1.00  0.64           C  
ATOM    308  CD2 TYR A  20       5.050  11.917 -19.571  1.00  0.64           C  
ATOM    309  CE1 TYR A  20       4.847  10.179 -21.703  1.00  0.64           C  
ATOM    310  CE2 TYR A  20       3.869  11.805 -20.258  1.00  0.64           C  
ATOM    311  CZ  TYR A  20       3.763  10.952 -21.319  1.00  0.64           C  
ATOM    312  OH  TYR A  20       2.576  10.862 -22.007  1.00  0.64           O  
ATOM    313  H   TYR A  20       9.752  11.889 -18.283  1.00  0.64           H  
ATOM    314  HA  TYR A  20       8.700  11.680 -20.935  1.00  0.64           H  
ATOM    315 1HB  TYR A  20       7.873  10.321 -19.070  1.00  0.64           H  
ATOM    316 2HB  TYR A  20       7.269  11.750 -18.245  1.00  0.64           H  
ATOM    317  HD1 TYR A  20       6.901   9.692 -21.317  1.00  0.64           H  
ATOM    318  HD2 TYR A  20       5.126  12.606 -18.740  1.00  0.64           H  
ATOM    319  HE1 TYR A  20       4.763   9.496 -22.547  1.00  0.64           H  
ATOM    320  HE2 TYR A  20       3.013  12.401 -19.975  1.00  0.64           H  
ATOM    321  HH  TYR A  20       1.847  11.219 -21.450  1.00  0.64           H  
ATOM    322  N   LYS A  21       7.782  13.873 -21.563  1.00  0.64           N  
ATOM    323  CA  LYS A  21       7.323  15.190 -22.011  1.00  0.64           C  
ATOM    324  C   LYS A  21       8.185  16.334 -21.467  1.00  0.64           C  
ATOM    325  O   LYS A  21       7.709  17.457 -21.299  1.00  0.64           O  
ATOM    326  CB  LYS A  21       5.851  15.401 -21.658  1.00  0.64           C  
ATOM    327  CG  LYS A  21       4.930  14.360 -22.260  1.00  0.64           C  
ATOM    328  CD  LYS A  21       4.878  14.461 -23.770  1.00  0.64           C  
ATOM    329  CE  LYS A  21       3.905  13.440 -24.359  1.00  0.64           C  
ATOM    330  NZ  LYS A  21       3.895  13.477 -25.859  1.00  0.64           N  
ATOM    331  H   LYS A  21       8.022  13.181 -22.257  1.00  0.64           H  
ATOM    332  HA  LYS A  21       7.404  15.219 -23.098  1.00  0.64           H  
ATOM    333 1HB  LYS A  21       5.716  15.388 -20.575  1.00  0.64           H  
ATOM    334 2HB  LYS A  21       5.528  16.378 -22.012  1.00  0.64           H  
ATOM    335 1HG  LYS A  21       5.320  13.387 -22.029  1.00  0.64           H  
ATOM    336 2HG  LYS A  21       3.924  14.448 -21.853  1.00  0.64           H  
ATOM    337 1HD  LYS A  21       4.555  15.463 -24.054  1.00  0.64           H  
ATOM    338 2HD  LYS A  21       5.871  14.284 -24.182  1.00  0.64           H  
ATOM    339 1HE  LYS A  21       4.197  12.443 -24.032  1.00  0.64           H  
ATOM    340 2HE  LYS A  21       2.898  13.650 -23.989  1.00  0.64           H  
ATOM    341 1HZ  LYS A  21       3.242  12.788 -26.205  1.00  0.64           H  
ATOM    342 2HZ  LYS A  21       3.613  14.395 -26.171  1.00  0.64           H  
ATOM    343 3HZ  LYS A  21       4.819  13.271 -26.209  1.00  0.64           H  
ATOM    344  N   GLY A  22       9.471  16.054 -21.237  1.00  0.63           N  
ATOM    345  CA  GLY A  22      10.422  17.040 -20.747  1.00  0.63           C  
ATOM    346  C   GLY A  22      10.397  17.194 -19.227  1.00  0.63           C  
ATOM    347  O   GLY A  22      11.155  17.992 -18.670  1.00  0.63           O  
ATOM    348  H   GLY A  22       9.804  15.099 -21.364  1.00  0.63           H  
ATOM    349 1HA  GLY A  22      11.424  16.747 -21.062  1.00  0.63           H  
ATOM    350 2HA  GLY A  22      10.212  18.001 -21.212  1.00  0.63           H  
ATOM    351  N   ILE A  23       9.541  16.438 -18.550  1.00  0.62           N  
ATOM    352  CA  ILE A  23       9.419  16.529 -17.110  1.00  0.62           C  
ATOM    353  C   ILE A  23      10.297  15.465 -16.425  1.00  0.62           C  
ATOM    354  O   ILE A  23      10.099  14.274 -16.664  1.00  0.62           O  
ATOM    355  CB  ILE A  23       7.964  16.336 -16.705  1.00  0.62           C  
ATOM    356  CG1 ILE A  23       7.066  17.335 -17.418  1.00  0.62           C  
ATOM    357  CG2 ILE A  23       7.828  16.486 -15.213  1.00  0.62           C  
ATOM    358  CD1 ILE A  23       7.422  18.766 -17.127  1.00  0.62           C  
ATOM    359  H   ILE A  23       8.930  15.786 -19.040  1.00  0.62           H  
ATOM    360  HA  ILE A  23       9.706  17.531 -16.827  1.00  0.62           H  
ATOM    361  HB  ILE A  23       7.649  15.354 -17.012  1.00  0.62           H  
ATOM    362 1HG1 ILE A  23       7.136  17.164 -18.498  1.00  0.62           H  
ATOM    363 2HG1 ILE A  23       6.032  17.162 -17.108  1.00  0.62           H  
ATOM    364 1HG2 ILE A  23       6.807  16.331 -14.942  1.00  0.62           H  
ATOM    365 2HG2 ILE A  23       8.457  15.746 -14.720  1.00  0.62           H  
ATOM    366 3HG2 ILE A  23       8.136  17.489 -14.913  1.00  0.62           H  
ATOM    367 1HD1 ILE A  23       6.743  19.427 -17.665  1.00  0.62           H  
ATOM    368 2HD1 ILE A  23       7.340  18.952 -16.054  1.00  0.62           H  
ATOM    369 3HD1 ILE A  23       8.446  18.956 -17.449  1.00  0.62           H  
ATOM    370  N   PRO A  24      11.270  15.845 -15.581  1.00  0.60           N  
ATOM    371  CA  PRO A  24      12.218  14.960 -14.922  1.00  0.60           C  
ATOM    372  C   PRO A  24      11.580  14.110 -13.830  1.00  0.60           C  
ATOM    373  O   PRO A  24      10.575  14.499 -13.216  1.00  0.60           O  
ATOM    374  CB  PRO A  24      13.248  15.948 -14.347  1.00  0.60           C  
ATOM    375  CG  PRO A  24      12.481  17.221 -14.123  1.00  0.60           C  
ATOM    376  CD  PRO A  24      11.460  17.277 -15.245  1.00  0.60           C  
ATOM    377  HA  PRO A  24      12.692  14.311 -15.676  1.00  0.60           H  
ATOM    378 1HB  PRO A  24      13.674  15.542 -13.416  1.00  0.60           H  
ATOM    379 2HB  PRO A  24      14.082  16.067 -15.053  1.00  0.60           H  
ATOM    380 1HG  PRO A  24      12.020  17.210 -13.128  1.00  0.60           H  
ATOM    381 2HG  PRO A  24      13.161  18.084 -14.135  1.00  0.60           H  
ATOM    382 1HD  PRO A  24      10.545  17.726 -14.839  1.00  0.60           H  
ATOM    383 2HD  PRO A  24      11.861  17.835 -16.108  1.00  0.60           H  
ATOM    384  N   LEU A  25      12.239  12.997 -13.512  1.00  0.58           N  
ATOM    385  CA  LEU A  25      11.817  12.118 -12.427  1.00  0.58           C  
ATOM    386  C   LEU A  25      11.517  12.881 -11.158  1.00  0.58           C  
ATOM    387  O   LEU A  25      10.503  12.641 -10.501  1.00  0.58           O  
ATOM    388  CB  LEU A  25      12.938  11.112 -12.160  1.00  0.58           C  
ATOM    389  CG  LEU A  25      12.750  10.100 -11.077  1.00  0.58           C  
ATOM    390  CD1 LEU A  25      11.580   9.269 -11.390  1.00  0.58           C  
ATOM    391  CD2 LEU A  25      14.001   9.205 -11.011  1.00  0.58           C  
ATOM    392  H   LEU A  25      13.062  12.709 -14.064  1.00  0.58           H  
ATOM    393  HA  LEU A  25      10.916  11.590 -12.741  1.00  0.58           H  
ATOM    394 1HB  LEU A  25      13.090  10.556 -13.054  1.00  0.58           H  
ATOM    395 2HB  LEU A  25      13.856  11.660 -11.950  1.00  0.58           H  
ATOM    396  HG  LEU A  25      12.589  10.593 -10.126  1.00  0.58           H  
ATOM    397 1HD1 LEU A  25      11.486   8.544 -10.603  1.00  0.58           H  
ATOM    398 2HD1 LEU A  25      10.683   9.889 -11.439  1.00  0.58           H  
ATOM    399 3HD1 LEU A  25      11.729   8.763 -12.345  1.00  0.58           H  
ATOM    400 1HD2 LEU A  25      13.873   8.453 -10.249  1.00  0.58           H  
ATOM    401 2HD2 LEU A  25      14.144   8.715 -11.972  1.00  0.58           H  
ATOM    402 3HD2 LEU A  25      14.882   9.800 -10.787  1.00  0.58           H  
ATOM    403  N   SER A  26      12.384  13.824 -10.827  1.00  0.57           N  
ATOM    404  CA  SER A  26      12.237  14.594  -9.612  1.00  0.57           C  
ATOM    405  C   SER A  26      10.945  15.415  -9.534  1.00  0.57           C  
ATOM    406  O   SER A  26      10.436  15.673  -8.439  1.00  0.57           O  
ATOM    407  CB  SER A  26      13.405  15.520  -9.520  1.00  0.57           C  
ATOM    408  OG  SER A  26      13.390  16.460 -10.565  1.00  0.57           O  
ATOM    409  H   SER A  26      13.176  13.986 -11.430  1.00  0.57           H  
ATOM    410  HA  SER A  26      12.257  13.901  -8.769  1.00  0.57           H  
ATOM    411 1HB  SER A  26      13.347  16.003  -8.613  1.00  0.57           H  
ATOM    412 2HB  SER A  26      14.335  14.956  -9.535  1.00  0.57           H  
ATOM    413  HG  SER A  26      12.511  16.873 -10.546  1.00  0.57           H  
ATOM    414  N   ASP A  27      10.388  15.821 -10.678  1.00  0.55           N  
ATOM    415  CA  ASP A  27       9.140  16.568 -10.643  1.00  0.55           C  
ATOM    416  C   ASP A  27       7.985  15.639 -10.356  1.00  0.55           C  
ATOM    417  O   ASP A  27       7.038  15.999  -9.650  1.00  0.55           O  
ATOM    418  CB  ASP A  27       8.882  17.360 -11.911  1.00  0.55           C  
ATOM    419  CG  ASP A  27       9.756  18.604 -12.064  1.00  0.55           C  
ATOM    420  OD1 ASP A  27      10.477  18.943 -11.144  1.00  0.55           O  
ATOM    421  OD2 ASP A  27       9.589  19.292 -13.053  1.00  0.55           O  
ATOM    422  H   ASP A  27      10.785  15.552 -11.576  1.00  0.55           H  
ATOM    423  HA  ASP A  27       9.195  17.285  -9.823  1.00  0.55           H  
ATOM    424 1HB  ASP A  27       9.134  16.705 -12.734  1.00  0.55           H  
ATOM    425 2HB  ASP A  27       7.834  17.587 -12.011  1.00  0.55           H  
ATOM    426  N   TYR A  28       8.081  14.417 -10.868  1.00  0.54           N  
ATOM    427  CA  TYR A  28       7.003  13.472 -10.637  1.00  0.54           C  
ATOM    428  C   TYR A  28       7.027  12.990  -9.205  1.00  0.54           C  
ATOM    429  O   TYR A  28       5.979  12.792  -8.588  1.00  0.54           O  
ATOM    430  CB  TYR A  28       7.096  12.313 -11.601  1.00  0.54           C  
ATOM    431  CG  TYR A  28       6.692  12.735 -12.967  1.00  0.54           C  
ATOM    432  CD1 TYR A  28       7.581  12.734 -14.021  1.00  0.54           C  
ATOM    433  CD2 TYR A  28       5.401  13.167 -13.148  1.00  0.54           C  
ATOM    434  CE1 TYR A  28       7.149  13.147 -15.259  1.00  0.54           C  
ATOM    435  CE2 TYR A  28       4.969  13.576 -14.370  1.00  0.54           C  
ATOM    436  CZ  TYR A  28       5.825  13.570 -15.428  1.00  0.54           C  
ATOM    437  OH  TYR A  28       5.381  13.987 -16.647  1.00  0.54           O  
ATOM    438  H   TYR A  28       8.895  14.175 -11.444  1.00  0.54           H  
ATOM    439  HA  TYR A  28       6.055  13.981 -10.803  1.00  0.54           H  
ATOM    440 1HB  TYR A  28       8.122  11.933 -11.638  1.00  0.54           H  
ATOM    441 2HB  TYR A  28       6.441  11.503 -11.278  1.00  0.54           H  
ATOM    442  HD1 TYR A  28       8.616  12.406 -13.883  1.00  0.54           H  
ATOM    443  HD2 TYR A  28       4.715  13.180 -12.300  1.00  0.54           H  
ATOM    444  HE1 TYR A  28       7.844  13.144 -16.103  1.00  0.54           H  
ATOM    445  HE2 TYR A  28       3.942  13.910 -14.492  1.00  0.54           H  
ATOM    446  HH  TYR A  28       6.090  13.884 -17.301  1.00  0.54           H  
ATOM    447  N   MET A  29       8.221  12.856  -8.649  1.00  0.54           N  
ATOM    448  CA  MET A  29       8.330  12.462  -7.262  1.00  0.54           C  
ATOM    449  C   MET A  29       7.790  13.551  -6.357  1.00  0.54           C  
ATOM    450  O   MET A  29       7.079  13.263  -5.394  1.00  0.54           O  
ATOM    451  CB  MET A  29       9.750  12.149  -6.930  1.00  0.54           C  
ATOM    452  CG  MET A  29      10.226  10.948  -7.613  1.00  0.54           C  
ATOM    453  SD  MET A  29      11.825  10.695  -7.249  1.00  0.54           S  
ATOM    454  CE  MET A  29      11.469  10.227  -5.582  1.00  0.54           C  
ATOM    455  H   MET A  29       9.060  13.000  -9.215  1.00  0.54           H  
ATOM    456  HA  MET A  29       7.730  11.567  -7.108  1.00  0.54           H  
ATOM    457 1HB  MET A  29      10.383  12.986  -7.226  1.00  0.54           H  
ATOM    458 2HB  MET A  29       9.854  12.016  -5.856  1.00  0.54           H  
ATOM    459 1HG  MET A  29       9.656  10.084  -7.273  1.00  0.54           H  
ATOM    460 2HG  MET A  29      10.115  11.037  -8.687  1.00  0.54           H  
ATOM    461 1HE  MET A  29      12.386   9.975  -5.082  1.00  0.54           H  
ATOM    462 2HE  MET A  29      10.987  11.048  -5.063  1.00  0.54           H  
ATOM    463 3HE  MET A  29      10.808   9.362  -5.581  1.00  0.54           H  
ATOM    464  N   CYS A  30       8.091  14.812  -6.684  1.00  0.54           N  
ATOM    465  CA  CYS A  30       7.568  15.924  -5.908  1.00  0.54           C  
ATOM    466  C   CYS A  30       6.047  15.895  -5.927  1.00  0.54           C  
ATOM    467  O   CYS A  30       5.397  15.978  -4.882  1.00  0.54           O  
ATOM    468  CB  CYS A  30       8.061  17.256  -6.467  1.00  0.54           C  
ATOM    469  SG  CYS A  30       7.556  18.683  -5.503  1.00  0.54           S  
ATOM    470  H   CYS A  30       8.711  15.008  -7.465  1.00  0.54           H  
ATOM    471  HA  CYS A  30       7.906  15.825  -4.879  1.00  0.54           H  
ATOM    472 1HB  CYS A  30       9.148  17.249  -6.527  1.00  0.54           H  
ATOM    473 2HB  CYS A  30       7.687  17.382  -7.483  1.00  0.54           H  
ATOM    474  N   LEU A  31       5.476  15.728  -7.122  1.00  0.54           N  
ATOM    475  CA  LEU A  31       4.035  15.656  -7.258  1.00  0.54           C  
ATOM    476  C   LEU A  31       3.483  14.522  -6.405  1.00  0.54           C  
ATOM    477  O   LEU A  31       2.554  14.732  -5.633  1.00  0.54           O  
ATOM    478  CB  LEU A  31       3.644  15.438  -8.725  1.00  0.54           C  
ATOM    479  CG  LEU A  31       2.166  15.258  -9.000  1.00  0.54           C  
ATOM    480  CD1 LEU A  31       1.431  16.517  -8.606  1.00  0.54           C  
ATOM    481  CD2 LEU A  31       1.964  14.918 -10.486  1.00  0.54           C  
ATOM    482  H   LEU A  31       6.057  15.674  -7.959  1.00  0.54           H  
ATOM    483  HA  LEU A  31       3.609  16.596  -6.912  1.00  0.54           H  
ATOM    484 1HB  LEU A  31       3.998  16.289  -9.306  1.00  0.54           H  
ATOM    485 2HB  LEU A  31       4.153  14.548  -9.088  1.00  0.54           H  
ATOM    486  HG  LEU A  31       1.783  14.446  -8.384  1.00  0.54           H  
ATOM    487 1HD1 LEU A  31       0.375  16.372  -8.778  1.00  0.54           H  
ATOM    488 2HD1 LEU A  31       1.602  16.713  -7.554  1.00  0.54           H  
ATOM    489 3HD1 LEU A  31       1.792  17.358  -9.197  1.00  0.54           H  
ATOM    490 1HD2 LEU A  31       0.906  14.773 -10.681  1.00  0.54           H  
ATOM    491 2HD2 LEU A  31       2.340  15.734 -11.100  1.00  0.54           H  
ATOM    492 3HD2 LEU A  31       2.504  14.004 -10.733  1.00  0.54           H  
ATOM    493  N   ALA A  32       4.063  13.322  -6.511  1.00  0.54           N  
ATOM    494  CA  ALA A  32       3.597  12.171  -5.735  1.00  0.54           C  
ATOM    495  C   ALA A  32       3.665  12.428  -4.228  1.00  0.54           C  
ATOM    496  O   ALA A  32       2.776  12.007  -3.468  1.00  0.54           O  
ATOM    497  CB  ALA A  32       4.446  10.955  -6.056  1.00  0.54           C  
ATOM    498  H   ALA A  32       4.838  13.196  -7.161  1.00  0.54           H  
ATOM    499  HA  ALA A  32       2.559  11.975  -6.007  1.00  0.54           H  
ATOM    500 1HB  ALA A  32       4.096  10.108  -5.496  1.00  0.54           H  
ATOM    501 2HB  ALA A  32       4.399  10.737  -7.107  1.00  0.54           H  
ATOM    502 3HB  ALA A  32       5.473  11.169  -5.783  1.00  0.54           H  
ATOM    503  N   LYS A  33       4.709  13.136  -3.787  1.00  0.55           N  
ATOM    504  CA  LYS A  33       4.856  13.414  -2.372  1.00  0.55           C  
ATOM    505  C   LYS A  33       3.782  14.352  -1.877  1.00  0.55           C  
ATOM    506  O   LYS A  33       3.093  14.071  -0.902  1.00  0.55           O  
ATOM    507  CB  LYS A  33       6.204  14.050  -2.043  1.00  0.55           C  
ATOM    508  CG  LYS A  33       6.364  14.288  -0.538  1.00  0.55           C  
ATOM    509  CD  LYS A  33       7.733  14.795  -0.171  1.00  0.55           C  
ATOM    510  CE  LYS A  33       7.843  15.054   1.320  1.00  0.55           C  
ATOM    511  NZ  LYS A  33       9.202  15.524   1.703  1.00  0.55           N  
ATOM    512  H   LYS A  33       5.427  13.453  -4.440  1.00  0.55           H  
ATOM    513  HA  LYS A  33       4.769  12.477  -1.825  1.00  0.55           H  
ATOM    514 1HB  LYS A  33       7.009  13.453  -2.408  1.00  0.55           H  
ATOM    515 2HB  LYS A  33       6.279  15.019  -2.544  1.00  0.55           H  
ATOM    516 1HG  LYS A  33       5.621  15.021  -0.217  1.00  0.55           H  
ATOM    517 2HG  LYS A  33       6.177  13.352  -0.008  1.00  0.55           H  
ATOM    518 1HD  LYS A  33       8.472  14.041  -0.442  1.00  0.55           H  
ATOM    519 2HD  LYS A  33       7.942  15.716  -0.719  1.00  0.55           H  
ATOM    520 1HE  LYS A  33       7.113  15.812   1.604  1.00  0.55           H  
ATOM    521 2HE  LYS A  33       7.624  14.132   1.858  1.00  0.55           H  
ATOM    522 1HZ  LYS A  33       9.237  15.684   2.700  1.00  0.55           H  
ATOM    523 2HZ  LYS A  33       9.886  14.822   1.448  1.00  0.55           H  
ATOM    524 3HZ  LYS A  33       9.406  16.384   1.216  1.00  0.55           H  
ATOM    525  N   TYR A  34       3.597  15.465  -2.547  1.00  0.55           N  
ATOM    526  CA  TYR A  34       2.620  16.405  -2.042  1.00  0.55           C  
ATOM    527  C   TYR A  34       1.183  16.002  -2.347  1.00  0.55           C  
ATOM    528  O   TYR A  34       0.271  16.306  -1.576  1.00  0.55           O  
ATOM    529  CB  TYR A  34       2.941  17.771  -2.569  1.00  0.55           C  
ATOM    530  CG  TYR A  34       4.126  18.389  -1.921  1.00  0.55           C  
ATOM    531  CD1 TYR A  34       5.312  18.484  -2.606  1.00  0.55           C  
ATOM    532  CD2 TYR A  34       4.024  18.872  -0.634  1.00  0.55           C  
ATOM    533  CE1 TYR A  34       6.410  19.060  -2.003  1.00  0.55           C  
ATOM    534  CE2 TYR A  34       5.114  19.451  -0.028  1.00  0.55           C  
ATOM    535  CZ  TYR A  34       6.306  19.545  -0.706  1.00  0.55           C  
ATOM    536  OH  TYR A  34       7.395  20.126  -0.095  1.00  0.55           O  
ATOM    537  H   TYR A  34       4.155  15.669  -3.381  1.00  0.55           H  
ATOM    538  HA  TYR A  34       2.719  16.437  -0.957  1.00  0.55           H  
ATOM    539 1HB  TYR A  34       3.168  17.685  -3.625  1.00  0.55           H  
ATOM    540 2HB  TYR A  34       2.092  18.429  -2.438  1.00  0.55           H  
ATOM    541  HD1 TYR A  34       5.379  18.105  -3.620  1.00  0.55           H  
ATOM    542  HD2 TYR A  34       3.078  18.797  -0.098  1.00  0.55           H  
ATOM    543  HE1 TYR A  34       7.347  19.139  -2.543  1.00  0.55           H  
ATOM    544  HE2 TYR A  34       5.032  19.835   0.988  1.00  0.55           H  
ATOM    545  HH  TYR A  34       7.132  20.465   0.766  1.00  0.55           H  
ATOM    546  N   ALA A  35       0.965  15.317  -3.464  1.00  0.54           N  
ATOM    547  CA  ALA A  35      -0.370  14.880  -3.814  1.00  0.54           C  
ATOM    548  C   ALA A  35      -0.877  13.830  -2.832  1.00  0.54           C  
ATOM    549  O   ALA A  35      -2.030  13.905  -2.381  1.00  0.54           O  
ATOM    550  CB  ALA A  35      -0.384  14.308  -5.232  1.00  0.54           C  
ATOM    551  H   ALA A  35       1.726  15.092  -4.092  1.00  0.54           H  
ATOM    552  HA  ALA A  35      -1.035  15.739  -3.762  1.00  0.54           H  
ATOM    553 1HB  ALA A  35      -1.381  14.000  -5.497  1.00  0.54           H  
ATOM    554 2HB  ALA A  35      -0.042  15.066  -5.936  1.00  0.54           H  
ATOM    555 3HB  ALA A  35       0.281  13.442  -5.281  1.00  0.54           H  
ATOM    556  N   SER A  36      -0.017  12.864  -2.466  1.00  0.54           N  
ATOM    557  CA  SER A  36      -0.481  11.770  -1.632  1.00  0.54           C  
ATOM    558  C   SER A  36       0.476  11.242  -0.568  1.00  0.54           C  
ATOM    559  O   SER A  36       0.234  10.163  -0.026  1.00  0.54           O  
ATOM    560  CB  SER A  36      -0.811  10.604  -2.517  1.00  0.54           C  
ATOM    561  OG  SER A  36       0.362  10.156  -3.129  1.00  0.54           O  
ATOM    562  H   SER A  36       0.938  12.838  -2.829  1.00  0.54           H  
ATOM    563  HA  SER A  36      -1.360  12.113  -1.119  1.00  0.54           H  
ATOM    564 1HB  SER A  36      -1.240   9.799  -1.919  1.00  0.54           H  
ATOM    565 2HB  SER A  36      -1.544  10.885  -3.273  1.00  0.54           H  
ATOM    566  HG  SER A  36       0.472  10.666  -3.959  1.00  0.54           H  
ATOM    567  N   ASN A  37       1.591  11.919  -0.309  1.00  0.54           N  
ATOM    568  CA  ASN A  37       2.599  11.440   0.640  1.00  0.54           C  
ATOM    569  C   ASN A  37       3.093  10.053   0.258  1.00  0.54           C  
ATOM    570  O   ASN A  37       3.354   9.222   1.127  1.00  0.54           O  
ATOM    571  CB  ASN A  37       2.053  11.420   2.062  1.00  0.54           C  
ATOM    572  CG  ASN A  37       1.738  12.792   2.617  1.00  0.54           C  
ATOM    573  OD1 ASN A  37       2.531  13.733   2.494  1.00  0.54           O  
ATOM    574  ND2 ASN A  37       0.589  12.916   3.240  1.00  0.54           N  
ATOM    575  H   ASN A  37       1.785  12.803  -0.761  1.00  0.54           H  
ATOM    576  HA  ASN A  37       3.459  12.110   0.603  1.00  0.54           H  
ATOM    577 1HB  ASN A  37       1.161  10.807   2.125  1.00  0.54           H  
ATOM    578 2HB  ASN A  37       2.796  10.958   2.709  1.00  0.54           H  
ATOM    579 1HD2 ASN A  37       0.327  13.797   3.634  1.00  0.54           H  
ATOM    580 2HD2 ASN A  37      -0.021  12.128   3.325  1.00  0.54           H  
ATOM    581  N   TYR A  38       3.192   9.810  -1.050  1.00  0.53           N  
ATOM    582  CA  TYR A  38       3.624   8.544  -1.633  1.00  0.53           C  
ATOM    583  C   TYR A  38       2.709   7.340  -1.323  1.00  0.53           C  
ATOM    584  O   TYR A  38       3.131   6.194  -1.521  1.00  0.53           O  
ATOM    585  CB  TYR A  38       5.044   8.167  -1.217  1.00  0.53           C  
ATOM    586  CG  TYR A  38       6.123   9.169  -1.531  1.00  0.53           C  
ATOM    587  CD1 TYR A  38       7.114   9.441  -0.601  1.00  0.53           C  
ATOM    588  CD2 TYR A  38       6.129   9.806  -2.734  1.00  0.53           C  
ATOM    589  CE1 TYR A  38       8.122  10.336  -0.908  1.00  0.53           C  
ATOM    590  CE2 TYR A  38       7.131  10.694  -3.042  1.00  0.53           C  
ATOM    591  CZ  TYR A  38       8.125  10.953  -2.144  1.00  0.53           C  
ATOM    592  OH  TYR A  38       9.111  11.839  -2.477  1.00  0.53           O  
ATOM    593  H   TYR A  38       2.955  10.565  -1.701  1.00  0.53           H  
ATOM    594  HA  TYR A  38       3.626   8.681  -2.709  1.00  0.53           H  
ATOM    595 1HB  TYR A  38       5.078   7.958  -0.148  1.00  0.53           H  
ATOM    596 2HB  TYR A  38       5.312   7.239  -1.718  1.00  0.53           H  
ATOM    597  HD1 TYR A  38       7.105   8.934   0.367  1.00  0.53           H  
ATOM    598  HD2 TYR A  38       5.341   9.601  -3.454  1.00  0.53           H  
ATOM    599  HE1 TYR A  38       8.908  10.542  -0.184  1.00  0.53           H  
ATOM    600  HE2 TYR A  38       7.135  11.194  -4.010  1.00  0.53           H  
ATOM    601  HH  TYR A  38       8.816  12.342  -3.247  1.00  0.53           H  
ATOM    602  N   ASP A  39       1.483   7.587  -0.828  1.00  0.53           N  
ATOM    603  CA  ASP A  39       0.524   6.529  -0.490  1.00  0.53           C  
ATOM    604  C   ASP A  39      -0.406   6.163  -1.637  1.00  0.53           C  
ATOM    605  O   ASP A  39      -1.312   6.927  -1.991  1.00  0.53           O  
ATOM    606  CB  ASP A  39      -0.317   6.909   0.725  1.00  0.53           C  
ATOM    607  CG  ASP A  39      -1.255   5.762   1.205  1.00  0.53           C  
ATOM    608  OD1 ASP A  39      -1.325   4.743   0.529  1.00  0.53           O  
ATOM    609  OD2 ASP A  39      -1.886   5.918   2.226  1.00  0.53           O  
ATOM    610  H   ASP A  39       1.195   8.552  -0.664  1.00  0.53           H  
ATOM    611  HA  ASP A  39       1.084   5.636  -0.235  1.00  0.53           H  
ATOM    612 1HB  ASP A  39       0.349   7.188   1.545  1.00  0.53           H  
ATOM    613 2HB  ASP A  39      -0.918   7.790   0.486  1.00  0.53           H  
ATOM    614  N   THR A  40      -0.239   4.962  -2.179  1.00  0.53           N  
ATOM    615  CA  THR A  40      -1.024   4.564  -3.339  1.00  0.53           C  
ATOM    616  C   THR A  40      -2.508   4.381  -3.062  1.00  0.53           C  
ATOM    617  O   THR A  40      -3.291   4.337  -3.992  1.00  0.53           O  
ATOM    618  CB  THR A  40      -0.536   3.234  -3.910  1.00  0.53           C  
ATOM    619  OG1 THR A  40      -0.716   2.168  -2.950  1.00  0.53           O  
ATOM    620  CG2 THR A  40       0.892   3.357  -4.262  1.00  0.53           C  
ATOM    621  H   THR A  40       0.491   4.348  -1.810  1.00  0.53           H  
ATOM    622  HA  THR A  40      -0.925   5.334  -4.095  1.00  0.53           H  
ATOM    623  HB  THR A  40      -1.104   3.001  -4.809  1.00  0.53           H  
ATOM    624  HG1 THR A  40      -1.641   1.874  -2.995  1.00  0.53           H  
ATOM    625 1HG2 THR A  40       1.217   2.417  -4.693  1.00  0.53           H  
ATOM    626 2HG2 THR A  40       1.012   4.148  -4.977  1.00  0.53           H  
ATOM    627 3HG2 THR A  40       1.473   3.587  -3.373  1.00  0.53           H  
ATOM    628  N   GLN A  41      -2.889   4.233  -1.800  1.00  0.53           N  
ATOM    629  CA  GLN A  41      -4.273   3.983  -1.431  1.00  0.53           C  
ATOM    630  C   GLN A  41      -5.064   5.252  -1.136  1.00  0.53           C  
ATOM    631  O   GLN A  41      -6.262   5.191  -0.840  1.00  0.53           O  
ATOM    632  CB  GLN A  41      -4.290   3.051  -0.224  1.00  0.53           C  
ATOM    633  CG  GLN A  41      -3.745   1.663  -0.541  1.00  0.53           C  
ATOM    634  CD  GLN A  41      -3.535   0.799   0.692  1.00  0.53           C  
ATOM    635  OE1 GLN A  41      -2.399   0.707   1.215  1.00  0.53           O  
ATOM    636  NE2 GLN A  41      -4.602   0.161   1.167  1.00  0.53           N  
ATOM    637  H   GLN A  41      -2.195   4.322  -1.048  1.00  0.53           H  
ATOM    638  HA  GLN A  41      -4.755   3.473  -2.266  1.00  0.53           H  
ATOM    639 1HB  GLN A  41      -3.681   3.488   0.574  1.00  0.53           H  
ATOM    640 2HB  GLN A  41      -5.307   2.951   0.148  1.00  0.53           H  
ATOM    641 1HG  GLN A  41      -4.452   1.155  -1.198  1.00  0.53           H  
ATOM    642 2HG  GLN A  41      -2.794   1.777  -1.050  1.00  0.53           H  
ATOM    643 1HE2 GLN A  41      -4.522  -0.422   1.977  1.00  0.53           H  
ATOM    644 2HE2 GLN A  41      -5.488   0.265   0.711  1.00  0.53           H  
ATOM    645  N   LYS A  42      -4.414   6.410  -1.179  1.00  0.55           N  
ATOM    646  CA  LYS A  42      -5.133   7.632  -0.842  1.00  0.55           C  
ATOM    647  C   LYS A  42      -6.318   7.925  -1.760  1.00  0.55           C  
ATOM    648  O   LYS A  42      -6.215   7.861  -2.994  1.00  0.55           O  
ATOM    649  CB  LYS A  42      -4.202   8.837  -0.836  1.00  0.55           C  
ATOM    650  CG  LYS A  42      -4.874  10.166  -0.421  1.00  0.55           C  
ATOM    651  CD  LYS A  42      -3.863  11.281  -0.378  1.00  0.55           C  
ATOM    652  CE  LYS A  42      -4.481  12.628  -0.091  1.00  0.55           C  
ATOM    653  NZ  LYS A  42      -3.469  13.708   0.031  1.00  0.55           N  
ATOM    654  H   LYS A  42      -3.423   6.450  -1.437  1.00  0.55           H  
ATOM    655  HA  LYS A  42      -5.526   7.514   0.168  1.00  0.55           H  
ATOM    656 1HB  LYS A  42      -3.363   8.645  -0.161  1.00  0.55           H  
ATOM    657 2HB  LYS A  42      -3.782   8.970  -1.837  1.00  0.55           H  
ATOM    658 1HG  LYS A  42      -5.644  10.428  -1.146  1.00  0.55           H  
ATOM    659 2HG  LYS A  42      -5.344  10.060   0.556  1.00  0.55           H  
ATOM    660 1HD  LYS A  42      -3.076  11.059   0.347  1.00  0.55           H  
ATOM    661 2HD  LYS A  42      -3.429  11.337  -1.367  1.00  0.55           H  
ATOM    662 1HE  LYS A  42      -5.115  12.874  -0.918  1.00  0.55           H  
ATOM    663 2HE  LYS A  42      -5.071  12.577   0.821  1.00  0.55           H  
ATOM    664 1HZ  LYS A  42      -3.922  14.591   0.190  1.00  0.55           H  
ATOM    665 2HZ  LYS A  42      -2.847  13.511   0.795  1.00  0.55           H  
ATOM    666 3HZ  LYS A  42      -2.921  13.764  -0.848  1.00  0.55           H  
ATOM    667  N   THR A  43      -7.451   8.251  -1.136  1.00  0.58           N  
ATOM    668  CA  THR A  43      -8.652   8.658  -1.852  1.00  0.58           C  
ATOM    669  C   THR A  43      -9.215   9.930  -1.198  1.00  0.58           C  
ATOM    670  O   THR A  43      -9.385   9.966   0.024  1.00  0.58           O  
ATOM    671  CB  THR A  43      -9.723   7.551  -1.841  1.00  0.58           C  
ATOM    672  OG1 THR A  43      -9.209   6.352  -2.425  1.00  0.58           O  
ATOM    673  CG2 THR A  43     -10.891   7.996  -2.638  1.00  0.58           C  
ATOM    674  H   THR A  43      -7.468   8.239  -0.127  1.00  0.58           H  
ATOM    675  HA  THR A  43      -8.392   8.884  -2.882  1.00  0.58           H  
ATOM    676  HB  THR A  43     -10.036   7.348  -0.820  1.00  0.58           H  
ATOM    677  HG1 THR A  43      -8.503   5.989  -1.870  1.00  0.58           H  
ATOM    678 1HG2 THR A  43     -11.654   7.221  -2.645  1.00  0.58           H  
ATOM    679 2HG2 THR A  43     -11.301   8.901  -2.209  1.00  0.58           H  
ATOM    680 3HG2 THR A  43     -10.558   8.194  -3.647  1.00  0.58           H  
ATOM    681  N   VAL A  44      -9.501  10.959  -1.998  1.00  0.62           N  
ATOM    682  CA  VAL A  44     -10.055  12.215  -1.476  1.00  0.62           C  
ATOM    683  C   VAL A  44     -11.353  12.602  -2.148  1.00  0.62           C  
ATOM    684  O   VAL A  44     -11.450  12.620  -3.371  1.00  0.62           O  
ATOM    685  CB  VAL A  44      -9.054  13.372  -1.618  1.00  0.62           C  
ATOM    686  CG1 VAL A  44      -9.677  14.678  -1.140  1.00  0.62           C  
ATOM    687  CG2 VAL A  44      -7.845  13.067  -0.825  1.00  0.62           C  
ATOM    688  H   VAL A  44      -9.323  10.851  -2.997  1.00  0.62           H  
ATOM    689  HA  VAL A  44     -10.257  12.081  -0.414  1.00  0.62           H  
ATOM    690  HB  VAL A  44      -8.784  13.494  -2.660  1.00  0.62           H  
ATOM    691 1HG1 VAL A  44      -8.952  15.482  -1.251  1.00  0.62           H  
ATOM    692 2HG1 VAL A  44     -10.559  14.911  -1.737  1.00  0.62           H  
ATOM    693 3HG1 VAL A  44      -9.961  14.588  -0.093  1.00  0.62           H  
ATOM    694 1HG2 VAL A  44      -7.149  13.891  -0.940  1.00  0.62           H  
ATOM    695 2HG2 VAL A  44      -8.112  12.950   0.225  1.00  0.62           H  
ATOM    696 3HG2 VAL A  44      -7.397  12.151  -1.194  1.00  0.62           H  
ATOM    697  N   TYR A  45     -12.354  12.927  -1.351  1.00  0.68           N  
ATOM    698  CA  TYR A  45     -13.656  13.277  -1.896  1.00  0.68           C  
ATOM    699  C   TYR A  45     -13.898  14.782  -1.840  1.00  0.68           C  
ATOM    700  O   TYR A  45     -13.493  15.441  -0.880  1.00  0.68           O  
ATOM    701  CB  TYR A  45     -14.712  12.542  -1.086  1.00  0.68           C  
ATOM    702  CG  TYR A  45     -14.612  11.031  -1.207  1.00  0.68           C  
ATOM    703  CD1 TYR A  45     -13.710  10.339  -0.402  1.00  0.68           C  
ATOM    704  CD2 TYR A  45     -15.422  10.338  -2.078  1.00  0.68           C  
ATOM    705  CE1 TYR A  45     -13.617   8.968  -0.486  1.00  0.68           C  
ATOM    706  CE2 TYR A  45     -15.329   8.961  -2.162  1.00  0.68           C  
ATOM    707  CZ  TYR A  45     -14.431   8.278  -1.372  1.00  0.68           C  
ATOM    708  OH  TYR A  45     -14.344   6.908  -1.455  1.00  0.68           O  
ATOM    709  H   TYR A  45     -12.217  12.913  -0.349  1.00  0.68           H  
ATOM    710  HA  TYR A  45     -13.708  12.967  -2.939  1.00  0.68           H  
ATOM    711 1HB  TYR A  45     -14.620  12.810  -0.033  1.00  0.68           H  
ATOM    712 2HB  TYR A  45     -15.703  12.848  -1.421  1.00  0.68           H  
ATOM    713  HD1 TYR A  45     -13.070  10.883   0.295  1.00  0.68           H  
ATOM    714  HD2 TYR A  45     -16.136  10.876  -2.702  1.00  0.68           H  
ATOM    715  HE1 TYR A  45     -12.906   8.429   0.143  1.00  0.68           H  
ATOM    716  HE2 TYR A  45     -15.970   8.415  -2.856  1.00  0.68           H  
ATOM    717  HH  TYR A  45     -14.965   6.589  -2.117  1.00  0.68           H  
ATOM    718  N   ASN A  46     -14.600  15.313  -2.844  1.00  0.73           N  
ATOM    719  CA  ASN A  46     -14.962  16.725  -2.858  1.00  0.73           C  
ATOM    720  C   ASN A  46     -16.447  16.921  -3.172  1.00  0.73           C  
ATOM    721  O   ASN A  46     -16.900  16.895  -4.333  1.00  0.73           O  
ATOM    722  CB  ASN A  46     -14.084  17.504  -3.818  1.00  0.73           C  
ATOM    723  CG  ASN A  46     -14.360  19.005  -3.774  1.00  0.73           C  
ATOM    724  OD1 ASN A  46     -15.435  19.473  -3.338  1.00  0.73           O  
ATOM    725  ND2 ASN A  46     -13.390  19.779  -4.209  1.00  0.73           N  
ATOM    726  H   ASN A  46     -14.868  14.722  -3.632  1.00  0.73           H  
ATOM    727  HA  ASN A  46     -14.795  17.129  -1.858  1.00  0.73           H  
ATOM    728 1HB  ASN A  46     -13.033  17.325  -3.577  1.00  0.73           H  
ATOM    729 2HB  ASN A  46     -14.254  17.142  -4.837  1.00  0.73           H  
ATOM    730 1HD2 ASN A  46     -13.501  20.775  -4.203  1.00  0.73           H  
ATOM    731 2HD2 ASN A  46     -12.539  19.374  -4.542  1.00  0.73           H  
ATOM    732  N   SER A  47     -17.200  17.146  -2.097  1.00  0.78           N  
ATOM    733  CA  SER A  47     -18.651  17.267  -2.118  1.00  0.78           C  
ATOM    734  C   SER A  47     -19.167  18.482  -2.887  1.00  0.78           C  
ATOM    735  O   SER A  47     -20.349  18.541  -3.222  1.00  0.78           O  
ATOM    736  CB  SER A  47     -19.169  17.313  -0.693  1.00  0.78           C  
ATOM    737  OG  SER A  47     -18.757  18.486  -0.047  1.00  0.78           O  
ATOM    738  H   SER A  47     -16.733  17.187  -1.199  1.00  0.78           H  
ATOM    739  HA  SER A  47     -19.053  16.374  -2.596  1.00  0.78           H  
ATOM    740 1HB  SER A  47     -20.257  17.261  -0.699  1.00  0.78           H  
ATOM    741 2HB  SER A  47     -18.802  16.446  -0.147  1.00  0.78           H  
ATOM    742  HG  SER A  47     -19.168  19.209  -0.530  1.00  0.78           H  
ATOM    743  N   SER A  48     -18.300  19.464  -3.159  1.00  0.79           N  
ATOM    744  CA  SER A  48     -18.743  20.653  -3.881  1.00  0.79           C  
ATOM    745  C   SER A  48     -18.788  20.417  -5.392  1.00  0.79           C  
ATOM    746  O   SER A  48     -19.304  21.254  -6.135  1.00  0.79           O  
ATOM    747  CB  SER A  48     -17.866  21.859  -3.555  1.00  0.79           C  
ATOM    748  OG  SER A  48     -16.569  21.746  -4.080  1.00  0.79           O  
ATOM    749  H   SER A  48     -17.318  19.372  -2.908  1.00  0.79           H  
ATOM    750  HA  SER A  48     -19.755  20.888  -3.554  1.00  0.79           H  
ATOM    751 1HB  SER A  48     -18.337  22.759  -3.946  1.00  0.79           H  
ATOM    752 2HB  SER A  48     -17.806  21.969  -2.474  1.00  0.79           H  
ATOM    753  HG  SER A  48     -16.203  20.917  -3.741  1.00  0.79           H  
ATOM    754  N   ASP A  49     -18.224  19.289  -5.851  1.00  0.78           N  
ATOM    755  CA  ASP A  49     -18.202  18.966  -7.273  1.00  0.78           C  
ATOM    756  C   ASP A  49     -18.703  17.534  -7.507  1.00  0.78           C  
ATOM    757  O   ASP A  49     -19.036  17.161  -8.633  1.00  0.78           O  
ATOM    758  CB  ASP A  49     -16.779  19.199  -7.823  1.00  0.78           C  
ATOM    759  CG  ASP A  49     -16.602  19.168  -9.401  1.00  0.78           C  
ATOM    760  OD1 ASP A  49     -17.517  19.461 -10.149  1.00  0.78           O  
ATOM    761  OD2 ASP A  49     -15.504  18.897  -9.829  1.00  0.78           O  
ATOM    762  H   ASP A  49     -17.807  18.627  -5.201  1.00  0.78           H  
ATOM    763  HA  ASP A  49     -18.878  19.644  -7.792  1.00  0.78           H  
ATOM    764 1HB  ASP A  49     -16.423  20.165  -7.464  1.00  0.78           H  
ATOM    765 2HB  ASP A  49     -16.117  18.443  -7.393  1.00  0.78           H  
ATOM    766  N   GLY A  50     -18.804  16.736  -6.433  1.00  0.74           N  
ATOM    767  CA  GLY A  50     -19.246  15.349  -6.562  1.00  0.74           C  
ATOM    768  C   GLY A  50     -18.168  14.453  -7.162  1.00  0.74           C  
ATOM    769  O   GLY A  50     -18.481  13.469  -7.845  1.00  0.74           O  
ATOM    770  H   GLY A  50     -18.506  17.066  -5.522  1.00  0.74           H  
ATOM    771 1HA  GLY A  50     -19.524  14.975  -5.577  1.00  0.74           H  
ATOM    772 2HA  GLY A  50     -20.140  15.312  -7.182  1.00  0.74           H  
ATOM    773  N   THR A  51     -16.903  14.814  -6.927  1.00  0.69           N  
ATOM    774  CA  THR A  51     -15.774  14.089  -7.508  1.00  0.69           C  
ATOM    775  C   THR A  51     -14.894  13.409  -6.490  1.00  0.69           C  
ATOM    776  O   THR A  51     -14.927  13.747  -5.299  1.00  0.69           O  
ATOM    777  CB  THR A  51     -14.898  15.047  -8.319  1.00  0.69           C  
ATOM    778  OG1 THR A  51     -14.319  16.034  -7.455  1.00  0.69           O  
ATOM    779  CG2 THR A  51     -15.734  15.725  -9.333  1.00  0.69           C  
ATOM    780  H   THR A  51     -16.741  15.610  -6.310  1.00  0.69           H  
ATOM    781  HA  THR A  51     -16.151  13.327  -8.175  1.00  0.69           H  
ATOM    782  HB  THR A  51     -14.102  14.490  -8.819  1.00  0.69           H  
ATOM    783  HG1 THR A  51     -14.034  16.788  -7.990  1.00  0.69           H  
ATOM    784 1HG2 THR A  51     -15.108  16.403  -9.903  1.00  0.69           H  
ATOM    785 2HG2 THR A  51     -16.177  14.991  -9.986  1.00  0.69           H  
ATOM    786 3HG2 THR A  51     -16.514  16.282  -8.849  1.00  0.69           H  
ATOM    787  N   THR A  52     -14.078  12.466  -6.961  1.00  0.64           N  
ATOM    788  CA  THR A  52     -13.132  11.830  -6.077  1.00  0.64           C  
ATOM    789  C   THR A  52     -11.754  11.743  -6.748  1.00  0.64           C  
ATOM    790  O   THR A  52     -11.652  11.470  -7.949  1.00  0.64           O  
ATOM    791  CB  THR A  52     -13.662  10.459  -5.660  1.00  0.64           C  
ATOM    792  OG1 THR A  52     -14.956  10.611  -5.088  1.00  0.64           O  
ATOM    793  CG2 THR A  52     -12.758   9.865  -4.603  1.00  0.64           C  
ATOM    794  H   THR A  52     -14.111  12.161  -7.938  1.00  0.64           H  
ATOM    795  HA  THR A  52     -13.027  12.440  -5.185  1.00  0.64           H  
ATOM    796  HB  THR A  52     -13.739   9.829  -6.520  1.00  0.64           H  
ATOM    797  HG1 THR A  52     -14.895  11.182  -4.322  1.00  0.64           H  
ATOM    798 1HG2 THR A  52     -13.152   8.902  -4.299  1.00  0.64           H  
ATOM    799 2HG2 THR A  52     -11.758   9.738  -4.997  1.00  0.64           H  
ATOM    800 3HG2 THR A  52     -12.724  10.518  -3.748  1.00  0.64           H  
ATOM    801  N   TYR A  53     -10.702  12.011  -5.980  1.00  0.60           N  
ATOM    802  CA  TYR A  53      -9.339  11.917  -6.474  1.00  0.60           C  
ATOM    803  C   TYR A  53      -8.720  10.631  -5.960  1.00  0.60           C  
ATOM    804  O   TYR A  53      -8.862  10.299  -4.780  1.00  0.60           O  
ATOM    805  CB  TYR A  53      -8.548  13.113  -5.997  1.00  0.60           C  
ATOM    806  CG  TYR A  53      -9.052  14.398  -6.544  1.00  0.60           C  
ATOM    807  CD1 TYR A  53     -10.115  15.038  -5.906  1.00  0.60           C  
ATOM    808  CD2 TYR A  53      -8.466  14.960  -7.650  1.00  0.60           C  
ATOM    809  CE1 TYR A  53     -10.589  16.235  -6.395  1.00  0.60           C  
ATOM    810  CE2 TYR A  53      -8.931  16.160  -8.133  1.00  0.60           C  
ATOM    811  CZ  TYR A  53      -9.987  16.798  -7.518  1.00  0.60           C  
ATOM    812  OH  TYR A  53     -10.444  18.000  -8.017  1.00  0.60           O  
ATOM    813  H   TYR A  53     -10.861  12.257  -5.010  1.00  0.60           H  
ATOM    814  HA  TYR A  53      -9.353  11.892  -7.556  1.00  0.60           H  
ATOM    815 1HB  TYR A  53      -8.578  13.162  -4.916  1.00  0.60           H  
ATOM    816 2HB  TYR A  53      -7.511  12.998  -6.293  1.00  0.60           H  
ATOM    817  HD1 TYR A  53     -10.575  14.585  -5.020  1.00  0.60           H  
ATOM    818  HD2 TYR A  53      -7.637  14.460  -8.139  1.00  0.60           H  
ATOM    819  HE1 TYR A  53     -11.423  16.735  -5.903  1.00  0.60           H  
ATOM    820  HE2 TYR A  53      -8.464  16.608  -9.007  1.00  0.60           H  
ATOM    821  HH  TYR A  53     -11.196  18.297  -7.500  1.00  0.60           H  
ATOM    822  N   TYR A  54      -8.014   9.910  -6.824  1.00  0.57           N  
ATOM    823  CA  TYR A  54      -7.436   8.637  -6.405  1.00  0.57           C  
ATOM    824  C   TYR A  54      -5.959   8.408  -6.710  1.00  0.57           C  
ATOM    825  O   TYR A  54      -5.430   8.847  -7.739  1.00  0.57           O  
ATOM    826  CB  TYR A  54      -8.172   7.525  -7.121  1.00  0.57           C  
ATOM    827  CG  TYR A  54      -9.645   7.433  -6.895  1.00  0.57           C  
ATOM    828  CD1 TYR A  54     -10.502   8.204  -7.637  1.00  0.57           C  
ATOM    829  CD2 TYR A  54     -10.147   6.546  -5.994  1.00  0.57           C  
ATOM    830  CE1 TYR A  54     -11.847   8.075  -7.440  1.00  0.57           C  
ATOM    831  CE2 TYR A  54     -11.497   6.420  -5.803  1.00  0.57           C  
ATOM    832  CZ  TYR A  54     -12.346   7.194  -6.532  1.00  0.57           C  
ATOM    833  OH  TYR A  54     -13.716   7.108  -6.357  1.00  0.57           O  
ATOM    834  H   TYR A  54      -7.944  10.226  -7.793  1.00  0.57           H  
ATOM    835  HA  TYR A  54      -7.563   8.538  -5.327  1.00  0.57           H  
ATOM    836 1HB  TYR A  54      -8.016   7.651  -8.188  1.00  0.57           H  
ATOM    837 2HB  TYR A  54      -7.730   6.567  -6.846  1.00  0.57           H  
ATOM    838  HD1 TYR A  54     -10.118   8.915  -8.377  1.00  0.57           H  
ATOM    839  HD2 TYR A  54      -9.478   5.948  -5.434  1.00  0.57           H  
ATOM    840  HE1 TYR A  54     -12.532   8.663  -7.993  1.00  0.57           H  
ATOM    841  HE2 TYR A  54     -11.885   5.709  -5.073  1.00  0.57           H  
ATOM    842  HH  TYR A  54     -14.189   7.728  -6.988  1.00  0.57           H  
ATOM    843  N   GLY A  55      -5.329   7.621  -5.846  1.00  0.56           N  
ATOM    844  CA  GLY A  55      -4.000   7.087  -6.094  1.00  0.56           C  
ATOM    845  C   GLY A  55      -2.877   8.010  -5.691  1.00  0.56           C  
ATOM    846  O   GLY A  55      -3.110   9.141  -5.244  1.00  0.56           O  
ATOM    847  H   GLY A  55      -5.787   7.384  -4.964  1.00  0.56           H  
ATOM    848 1HA  GLY A  55      -3.897   6.147  -5.554  1.00  0.56           H  
ATOM    849 2HA  GLY A  55      -3.907   6.839  -7.150  1.00  0.56           H  
ATOM    850  N   ILE A  56      -1.650   7.542  -5.923  1.00  0.55           N  
ATOM    851  CA  ILE A  56      -0.435   8.248  -5.532  1.00  0.55           C  
ATOM    852  C   ILE A  56      -0.317   9.630  -6.208  1.00  0.55           C  
ATOM    853  O   ILE A  56       0.296  10.553  -5.665  1.00  0.55           O  
ATOM    854  CB  ILE A  56       0.803   7.350  -5.800  1.00  0.55           C  
ATOM    855  CG1 ILE A  56       2.009   7.859  -5.075  1.00  0.55           C  
ATOM    856  CG2 ILE A  56       1.105   7.248  -7.241  1.00  0.55           C  
ATOM    857  CD1 ILE A  56       3.176   6.860  -5.049  1.00  0.55           C  
ATOM    858  H   ILE A  56      -1.564   6.624  -6.336  1.00  0.55           H  
ATOM    859  HA  ILE A  56      -0.487   8.389  -4.458  1.00  0.55           H  
ATOM    860  HB  ILE A  56       0.597   6.368  -5.426  1.00  0.55           H  
ATOM    861 1HG1 ILE A  56       2.329   8.767  -5.557  1.00  0.55           H  
ATOM    862 2HG1 ILE A  56       1.723   8.094  -4.054  1.00  0.55           H  
ATOM    863 1HG2 ILE A  56       1.964   6.595  -7.398  1.00  0.55           H  
ATOM    864 2HG2 ILE A  56       0.248   6.852  -7.777  1.00  0.55           H  
ATOM    865 3HG2 ILE A  56       1.338   8.234  -7.580  1.00  0.55           H  
ATOM    866 1HD1 ILE A  56       4.021   7.284  -4.517  1.00  0.55           H  
ATOM    867 2HD1 ILE A  56       2.859   5.943  -4.543  1.00  0.55           H  
ATOM    868 3HD1 ILE A  56       3.477   6.626  -6.070  1.00  0.55           H  
ATOM    869  N   PHE A  57      -0.938   9.778  -7.382  1.00  0.55           N  
ATOM    870  CA  PHE A  57      -0.931  11.050  -8.088  1.00  0.55           C  
ATOM    871  C   PHE A  57      -2.239  11.843  -8.006  1.00  0.55           C  
ATOM    872  O   PHE A  57      -2.359  12.863  -8.672  1.00  0.55           O  
ATOM    873  CB  PHE A  57      -0.559  10.851  -9.553  1.00  0.55           C  
ATOM    874  CG  PHE A  57       0.863  10.394  -9.725  1.00  0.55           C  
ATOM    875  CD1 PHE A  57       1.187   9.090 -10.075  1.00  0.55           C  
ATOM    876  CD2 PHE A  57       1.891  11.286  -9.485  1.00  0.55           C  
ATOM    877  CE1 PHE A  57       2.518   8.699 -10.176  1.00  0.55           C  
ATOM    878  CE2 PHE A  57       3.207  10.913  -9.595  1.00  0.55           C  
ATOM    879  CZ  PHE A  57       3.530   9.619  -9.934  1.00  0.55           C  
ATOM    880  H   PHE A  57      -1.423   8.990  -7.782  1.00  0.55           H  
ATOM    881  HA  PHE A  57      -0.153  11.670  -7.641  1.00  0.55           H  
ATOM    882 1HB  PHE A  57      -1.217  10.108 -10.003  1.00  0.55           H  
ATOM    883 2HB  PHE A  57      -0.691  11.787 -10.101  1.00  0.55           H  
ATOM    884  HD1 PHE A  57       0.396   8.377 -10.262  1.00  0.55           H  
ATOM    885  HD2 PHE A  57       1.642  12.299  -9.200  1.00  0.55           H  
ATOM    886  HE1 PHE A  57       2.759   7.676 -10.439  1.00  0.55           H  
ATOM    887  HE2 PHE A  57       3.993  11.640  -9.404  1.00  0.55           H  
ATOM    888  HZ  PHE A  57       4.572   9.331 -10.011  1.00  0.55           H  
ATOM    889  N   GLN A  58      -3.208  11.396  -7.204  1.00  0.56           N  
ATOM    890  CA  GLN A  58      -4.493  12.100  -7.060  1.00  0.56           C  
ATOM    891  C   GLN A  58      -5.213  12.438  -8.369  1.00  0.56           C  
ATOM    892  O   GLN A  58      -5.428  13.603  -8.711  1.00  0.56           O  
ATOM    893  CB  GLN A  58      -4.324  13.325  -6.185  1.00  0.56           C  
ATOM    894  CG  GLN A  58      -3.969  12.911  -4.778  1.00  0.56           C  
ATOM    895  CD  GLN A  58      -5.133  12.209  -4.077  1.00  0.56           C  
ATOM    896  OE1 GLN A  58      -6.106  12.844  -3.652  1.00  0.56           O  
ATOM    897  NE2 GLN A  58      -5.040  10.881  -3.994  1.00  0.56           N  
ATOM    898  H   GLN A  58      -3.063  10.557  -6.644  1.00  0.56           H  
ATOM    899  HA  GLN A  58      -5.156  11.427  -6.514  1.00  0.56           H  
ATOM    900 1HB  GLN A  58      -3.543  13.967  -6.583  1.00  0.56           H  
ATOM    901 2HB  GLN A  58      -5.246  13.897  -6.160  1.00  0.56           H  
ATOM    902 1HG  GLN A  58      -3.119  12.223  -4.802  1.00  0.56           H  
ATOM    903 2HG  GLN A  58      -3.720  13.802  -4.213  1.00  0.56           H  
ATOM    904 1HE2 GLN A  58      -5.774  10.335  -3.582  1.00  0.56           H  
ATOM    905 2HE2 GLN A  58      -4.222  10.390  -4.383  1.00  0.56           H  
ATOM    906  N   ILE A  59      -5.555  11.394  -9.101  1.00  0.57           N  
ATOM    907  CA  ILE A  59      -6.214  11.448 -10.395  1.00  0.57           C  
ATOM    908  C   ILE A  59      -7.726  11.656 -10.241  1.00  0.57           C  
ATOM    909  O   ILE A  59      -8.378  10.941  -9.485  1.00  0.57           O  
ATOM    910  CB  ILE A  59      -5.883  10.143 -11.090  1.00  0.57           C  
ATOM    911  CG1 ILE A  59      -4.354  10.092 -11.307  1.00  0.57           C  
ATOM    912  CG2 ILE A  59      -6.666   9.987 -12.352  1.00  0.57           C  
ATOM    913  CD1 ILE A  59      -3.844   8.752 -11.648  1.00  0.57           C  
ATOM    914  H   ILE A  59      -5.359  10.472  -8.712  1.00  0.57           H  
ATOM    915  HA  ILE A  59      -5.799  12.278 -10.964  1.00  0.57           H  
ATOM    916  HB  ILE A  59      -6.128   9.343 -10.414  1.00  0.57           H  
ATOM    917 1HG1 ILE A  59      -4.106  10.764 -12.127  1.00  0.57           H  
ATOM    918 2HG1 ILE A  59      -3.844  10.439 -10.407  1.00  0.57           H  
ATOM    919 1HG2 ILE A  59      -6.428   9.035 -12.792  1.00  0.57           H  
ATOM    920 2HG2 ILE A  59      -7.733  10.016 -12.125  1.00  0.57           H  
ATOM    921 3HG2 ILE A  59      -6.412  10.791 -13.040  1.00  0.57           H  
ATOM    922 1HD1 ILE A  59      -2.765   8.791 -11.812  1.00  0.57           H  
ATOM    923 2HD1 ILE A  59      -4.062   8.074 -10.826  1.00  0.57           H  
ATOM    924 3HD1 ILE A  59      -4.336   8.414 -12.526  1.00  0.57           H  
ATOM    925  N   ASN A  60      -8.262  12.672 -10.925  1.00  0.58           N  
ATOM    926  CA  ASN A  60      -9.670  13.094 -10.814  1.00  0.58           C  
ATOM    927  C   ASN A  60     -10.662  12.265 -11.623  1.00  0.58           C  
ATOM    928  O   ASN A  60     -10.649  12.313 -12.863  1.00  0.58           O  
ATOM    929  CB  ASN A  60      -9.793  14.530 -11.246  1.00  0.58           C  
ATOM    930  CG  ASN A  60     -11.158  15.176 -10.983  1.00  0.58           C  
ATOM    931  OD1 ASN A  60     -12.227  14.553 -10.895  1.00  0.58           O  
ATOM    932  ND2 ASN A  60     -11.118  16.483 -10.875  1.00  0.58           N  
ATOM    933  H   ASN A  60      -7.653  13.199 -11.533  1.00  0.58           H  
ATOM    934  HA  ASN A  60      -9.965  13.012  -9.765  1.00  0.58           H  
ATOM    935 1HB  ASN A  60      -9.023  15.116 -10.764  1.00  0.58           H  
ATOM    936 2HB  ASN A  60      -9.602  14.586 -12.319  1.00  0.58           H  
ATOM    937 1HD2 ASN A  60     -11.959  17.002 -10.708  1.00  0.58           H  
ATOM    938 2HD2 ASN A  60     -10.246  16.970 -10.961  1.00  0.58           H  
ATOM    939  N   SER A  61     -11.569  11.577 -10.921  1.00  0.58           N  
ATOM    940  CA  SER A  61     -12.559  10.689 -11.539  1.00  0.58           C  
ATOM    941  C   SER A  61     -13.520  11.367 -12.513  1.00  0.58           C  
ATOM    942  O   SER A  61     -14.124  10.721 -13.359  1.00  0.58           O  
ATOM    943  CB  SER A  61     -13.377  10.022 -10.458  1.00  0.58           C  
ATOM    944  OG  SER A  61     -14.249  10.915  -9.749  1.00  0.58           O  
ATOM    945  H   SER A  61     -11.534  11.611  -9.899  1.00  0.58           H  
ATOM    946  HA  SER A  61     -12.022   9.921 -12.089  1.00  0.58           H  
ATOM    947 1HB  SER A  61     -13.963   9.216 -10.901  1.00  0.58           H  
ATOM    948 2HB  SER A  61     -12.701   9.584  -9.787  1.00  0.58           H  
ATOM    949  HG  SER A  61     -14.844  10.299  -9.218  1.00  0.58           H  
ATOM    950  N   LYS A  62     -13.679  12.670 -12.412  1.00  0.58           N  
ATOM    951  CA  LYS A  62     -14.571  13.378 -13.314  1.00  0.58           C  
ATOM    952  C   LYS A  62     -14.094  13.286 -14.762  1.00  0.58           C  
ATOM    953  O   LYS A  62     -14.898  13.337 -15.697  1.00  0.58           O  
ATOM    954  CB  LYS A  62     -14.678  14.830 -12.906  1.00  0.58           C  
ATOM    955  CG  LYS A  62     -15.764  15.650 -13.611  1.00  0.58           C  
ATOM    956  CD  LYS A  62     -15.864  17.061 -12.979  1.00  0.58           C  
ATOM    957  CE  LYS A  62     -16.950  17.920 -13.601  1.00  0.58           C  
ATOM    958  NZ  LYS A  62     -17.009  19.289 -12.966  1.00  0.58           N  
ATOM    959  H   LYS A  62     -13.157  13.186 -11.709  1.00  0.58           H  
ATOM    960  HA  LYS A  62     -15.557  12.919 -13.256  1.00  0.58           H  
ATOM    961 1HB  LYS A  62     -14.837  14.884 -11.851  1.00  0.58           H  
ATOM    962 2HB  LYS A  62     -13.726  15.322 -13.108  1.00  0.58           H  
ATOM    963 1HG  LYS A  62     -15.518  15.744 -14.669  1.00  0.58           H  
ATOM    964 2HG  LYS A  62     -16.727  15.143 -13.519  1.00  0.58           H  
ATOM    965 1HD  LYS A  62     -16.092  16.974 -11.922  1.00  0.58           H  
ATOM    966 2HD  LYS A  62     -14.908  17.574 -13.076  1.00  0.58           H  
ATOM    967 1HE  LYS A  62     -16.754  18.032 -14.664  1.00  0.58           H  
ATOM    968 2HE  LYS A  62     -17.914  17.429 -13.466  1.00  0.58           H  
ATOM    969 1HZ  LYS A  62     -17.735  19.832 -13.393  1.00  0.58           H  
ATOM    970 2HZ  LYS A  62     -17.205  19.226 -11.939  1.00  0.58           H  
ATOM    971 3HZ  LYS A  62     -16.128  19.754 -13.086  1.00  0.58           H  
ATOM    972  N   THR A  63     -12.774  13.219 -14.941  1.00  0.58           N  
ATOM    973  CA  THR A  63     -12.149  13.244 -16.254  1.00  0.58           C  
ATOM    974  C   THR A  63     -11.344  12.003 -16.618  1.00  0.58           C  
ATOM    975  O   THR A  63     -11.276  11.630 -17.801  1.00  0.58           O  
ATOM    976  CB  THR A  63     -11.217  14.452 -16.367  1.00  0.58           C  
ATOM    977  OG1 THR A  63     -11.961  15.664 -16.155  1.00  0.58           O  
ATOM    978  CG2 THR A  63     -10.570  14.485 -17.739  1.00  0.58           C  
ATOM    979  H   THR A  63     -12.172  13.117 -14.126  1.00  0.58           H  
ATOM    980  HA  THR A  63     -12.936  13.350 -16.995  1.00  0.58           H  
ATOM    981  HB  THR A  63     -10.453  14.378 -15.605  1.00  0.58           H  
ATOM    982  HG1 THR A  63     -12.623  15.760 -16.845  1.00  0.58           H  
ATOM    983 1HG2 THR A  63      -9.901  15.342 -17.808  1.00  0.58           H  
ATOM    984 2HG2 THR A  63     -10.004  13.567 -17.893  1.00  0.58           H  
ATOM    985 3HG2 THR A  63     -11.342  14.562 -18.503  1.00  0.58           H  
ATOM    986  N   TYR A  64     -10.665  11.424 -15.627  1.00  0.58           N  
ATOM    987  CA  TYR A  64      -9.690  10.388 -15.897  1.00  0.58           C  
ATOM    988  C   TYR A  64     -10.048   8.937 -15.593  1.00  0.58           C  
ATOM    989  O   TYR A  64      -9.509   8.045 -16.237  1.00  0.58           O  
ATOM    990  CB  TYR A  64      -8.413  10.797 -15.201  1.00  0.58           C  
ATOM    991  CG  TYR A  64      -7.878  12.035 -15.821  1.00  0.58           C  
ATOM    992  CD1 TYR A  64      -7.894  13.214 -15.131  1.00  0.58           C  
ATOM    993  CD2 TYR A  64      -7.420  11.994 -17.131  1.00  0.58           C  
ATOM    994  CE1 TYR A  64      -7.454  14.363 -15.743  1.00  0.58           C  
ATOM    995  CE2 TYR A  64      -6.985  13.139 -17.756  1.00  0.58           C  
ATOM    996  CZ  TYR A  64      -7.002  14.333 -17.064  1.00  0.58           C  
ATOM    997  OH  TYR A  64      -6.576  15.485 -17.675  1.00  0.58           O  
ATOM    998  H   TYR A  64     -10.787  11.741 -14.669  1.00  0.58           H  
ATOM    999  HA  TYR A  64      -9.482  10.419 -16.958  1.00  0.58           H  
ATOM   1000 1HB  TYR A  64      -8.624  10.998 -14.155  1.00  0.58           H  
ATOM   1001 2HB  TYR A  64      -7.700  10.026 -15.262  1.00  0.58           H  
ATOM   1002  HD1 TYR A  64      -8.266  13.241 -14.106  1.00  0.58           H  
ATOM   1003  HD2 TYR A  64      -7.414  11.055 -17.666  1.00  0.58           H  
ATOM   1004  HE1 TYR A  64      -7.475  15.278 -15.199  1.00  0.58           H  
ATOM   1005  HE2 TYR A  64      -6.632  13.103 -18.786  1.00  0.58           H  
ATOM   1006  HH  TYR A  64      -6.361  15.302 -18.591  1.00  0.58           H  
ATOM   1007  N   CYS A  65     -10.961   8.654 -14.680  1.00  0.59           N  
ATOM   1008  CA  CYS A  65     -11.215   7.245 -14.379  1.00  0.59           C  
ATOM   1009  C   CYS A  65     -12.663   6.989 -13.983  1.00  0.59           C  
ATOM   1010  O   CYS A  65     -13.408   7.917 -13.680  1.00  0.59           O  
ATOM   1011  CB  CYS A  65     -10.259   6.760 -13.283  1.00  0.59           C  
ATOM   1012  SG  CYS A  65     -10.404   7.586 -11.658  1.00  0.59           S  
ATOM   1013  H   CYS A  65     -11.456   9.380 -14.185  1.00  0.59           H  
ATOM   1014  HA  CYS A  65     -11.007   6.662 -15.275  1.00  0.59           H  
ATOM   1015 1HB  CYS A  65     -10.422   5.697 -13.126  1.00  0.59           H  
ATOM   1016 2HB  CYS A  65      -9.233   6.881 -13.627  1.00  0.59           H  
ATOM   1017  N   ASP A  66     -13.078   5.724 -13.972  1.00  0.60           N  
ATOM   1018  CA  ASP A  66     -14.472   5.428 -13.634  1.00  0.60           C  
ATOM   1019  C   ASP A  66     -14.691   4.917 -12.206  1.00  0.60           C  
ATOM   1020  O   ASP A  66     -14.313   3.792 -11.876  1.00  0.60           O  
ATOM   1021  CB  ASP A  66     -15.050   4.441 -14.657  1.00  0.60           C  
ATOM   1022  CG  ASP A  66     -16.570   4.108 -14.495  1.00  0.60           C  
ATOM   1023  OD1 ASP A  66     -17.184   4.476 -13.508  1.00  0.60           O  
ATOM   1024  OD2 ASP A  66     -17.094   3.484 -15.391  1.00  0.60           O  
ATOM   1025  H   ASP A  66     -12.425   4.979 -14.230  1.00  0.60           H  
ATOM   1026  HA  ASP A  66     -15.037   6.354 -13.733  1.00  0.60           H  
ATOM   1027 1HB  ASP A  66     -14.914   4.857 -15.648  1.00  0.60           H  
ATOM   1028 2HB  ASP A  66     -14.485   3.512 -14.621  1.00  0.60           H  
ATOM   1029  N   ASP A  67     -15.256   5.762 -11.334  1.00  0.62           N  
ATOM   1030  CA  ASP A  67     -15.525   5.338  -9.955  1.00  0.62           C  
ATOM   1031  C   ASP A  67     -16.971   4.909  -9.737  1.00  0.62           C  
ATOM   1032  O   ASP A  67     -17.432   4.773  -8.592  1.00  0.62           O  
ATOM   1033  CB  ASP A  67     -15.168   6.440  -8.963  1.00  0.62           C  
ATOM   1034  CG  ASP A  67     -15.924   7.763  -9.052  1.00  0.62           C  
ATOM   1035  OD1 ASP A  67     -16.910   7.903  -9.790  1.00  0.62           O  
ATOM   1036  OD2 ASP A  67     -15.461   8.664  -8.364  1.00  0.62           O  
ATOM   1037  H   ASP A  67     -15.511   6.686 -11.650  1.00  0.62           H  
ATOM   1038  HA  ASP A  67     -14.890   4.481  -9.733  1.00  0.62           H  
ATOM   1039 1HB  ASP A  67     -15.346   6.040  -7.967  1.00  0.62           H  
ATOM   1040 2HB  ASP A  67     -14.130   6.652  -9.016  1.00  0.62           H  
ATOM   1041  N   GLY A  68     -17.738   4.848 -10.827  1.00  0.64           N  
ATOM   1042  CA  GLY A  68     -19.135   4.450 -10.773  1.00  0.64           C  
ATOM   1043  C   GLY A  68     -19.999   5.459 -10.014  1.00  0.64           C  
ATOM   1044  O   GLY A  68     -21.160   5.168  -9.719  1.00  0.64           O  
ATOM   1045  H   GLY A  68     -17.323   4.974 -11.757  1.00  0.64           H  
ATOM   1046 1HA  GLY A  68     -19.507   4.339 -11.793  1.00  0.64           H  
ATOM   1047 2HA  GLY A  68     -19.211   3.474 -10.299  1.00  0.64           H  
ATOM   1048  N   THR A  69     -19.436   6.628  -9.680  1.00  0.67           N  
ATOM   1049  CA  THR A  69     -20.099   7.547  -8.786  1.00  0.67           C  
ATOM   1050  C   THR A  69     -20.329   8.937  -9.371  1.00  0.67           C  
ATOM   1051  O   THR A  69     -21.466   9.414  -9.390  1.00  0.67           O  
ATOM   1052  CB  THR A  69     -19.250   7.655  -7.502  1.00  0.67           C  
ATOM   1053  OG1 THR A  69     -19.091   6.334  -6.922  1.00  0.67           O  
ATOM   1054  CG2 THR A  69     -19.929   8.569  -6.501  1.00  0.67           C  
ATOM   1055  H   THR A  69     -18.484   6.860  -9.971  1.00  0.67           H  
ATOM   1056  HA  THR A  69     -21.071   7.131  -8.525  1.00  0.67           H  
ATOM   1057  HB  THR A  69     -18.283   8.062  -7.732  1.00  0.67           H  
ATOM   1058  HG1 THR A  69     -18.490   5.778  -7.512  1.00  0.67           H  
ATOM   1059 1HG2 THR A  69     -19.318   8.634  -5.602  1.00  0.67           H  
ATOM   1060 2HG2 THR A  69     -20.040   9.563  -6.936  1.00  0.67           H  
ATOM   1061 3HG2 THR A  69     -20.909   8.169  -6.249  1.00  0.67           H  
ATOM   1062  N   THR A  70     -19.265   9.607  -9.816  1.00  0.69           N  
ATOM   1063  CA  THR A  70     -19.420  10.984 -10.295  1.00  0.69           C  
ATOM   1064  C   THR A  70     -20.333  11.097 -11.530  1.00  0.69           C  
ATOM   1065  O   THR A  70     -20.073  10.445 -12.552  1.00  0.69           O  
ATOM   1066  CB  THR A  70     -18.054  11.605 -10.606  1.00  0.69           C  
ATOM   1067  OG1 THR A  70     -17.290  11.645  -9.417  1.00  0.69           O  
ATOM   1068  CG2 THR A  70     -18.180  13.006 -11.215  1.00  0.69           C  
ATOM   1069  H   THR A  70     -18.342   9.152  -9.795  1.00  0.69           H  
ATOM   1070  HA  THR A  70     -19.805  11.559  -9.467  1.00  0.69           H  
ATOM   1071  HB  THR A  70     -17.537  10.965 -11.307  1.00  0.69           H  
ATOM   1072  HG1 THR A  70     -17.727  12.252  -8.778  1.00  0.69           H  
ATOM   1073 1HG2 THR A  70     -17.192  13.394 -11.425  1.00  0.69           H  
ATOM   1074 2HG2 THR A  70     -18.750  12.952 -12.142  1.00  0.69           H  
ATOM   1075 3HG2 THR A  70     -18.688  13.667 -10.514  1.00  0.69           H  
ATOM   1076  N   PRO A  71     -21.412  11.911 -11.478  1.00  0.70           N  
ATOM   1077  CA  PRO A  71     -22.334  12.120 -12.570  1.00  0.70           C  
ATOM   1078  C   PRO A  71     -21.605  12.572 -13.808  1.00  0.70           C  
ATOM   1079  O   PRO A  71     -20.749  13.455 -13.747  1.00  0.70           O  
ATOM   1080  CB  PRO A  71     -23.241  13.231 -12.035  1.00  0.70           C  
ATOM   1081  CG  PRO A  71     -23.208  13.056 -10.538  1.00  0.70           C  
ATOM   1082  CD  PRO A  71     -21.793  12.626 -10.228  1.00  0.70           C  
ATOM   1083  HA  PRO A  71     -22.897  11.193 -12.757  1.00  0.70           H  
ATOM   1084 1HB  PRO A  71     -22.860  14.212 -12.360  1.00  0.70           H  
ATOM   1085 2HB  PRO A  71     -24.250  13.125 -12.458  1.00  0.70           H  
ATOM   1086 1HG  PRO A  71     -23.486  13.996 -10.037  1.00  0.70           H  
ATOM   1087 2HG  PRO A  71     -23.949  12.302 -10.230  1.00  0.70           H  
ATOM   1088 1HD  PRO A  71     -21.136  13.490 -10.038  1.00  0.70           H  
ATOM   1089 2HD  PRO A  71     -21.865  11.940  -9.371  1.00  0.70           H  
ATOM   1090  N   ASN A  72     -21.957  11.970 -14.928  1.00  0.69           N  
ATOM   1091  CA  ASN A  72     -21.379  12.282 -16.227  1.00  0.69           C  
ATOM   1092  C   ASN A  72     -19.849  12.217 -16.247  1.00  0.69           C  
ATOM   1093  O   ASN A  72     -19.215  12.960 -17.001  1.00  0.69           O  
ATOM   1094  CB  ASN A  72     -21.840  13.651 -16.687  1.00  0.69           C  
ATOM   1095  CG  ASN A  72     -23.332  13.721 -16.889  1.00  0.69           C  
ATOM   1096  OD1 ASN A  72     -23.955  12.769 -17.374  1.00  0.69           O  
ATOM   1097  ND2 ASN A  72     -23.917  14.834 -16.522  1.00  0.69           N  
ATOM   1098  H   ASN A  72     -22.665  11.251 -14.884  1.00  0.69           H  
ATOM   1099  HA  ASN A  72     -21.733  11.537 -16.941  1.00  0.69           H  
ATOM   1100 1HB  ASN A  72     -21.544  14.411 -15.965  1.00  0.69           H  
ATOM   1101 2HB  ASN A  72     -21.349  13.896 -17.629  1.00  0.69           H  
ATOM   1102 1HD2 ASN A  72     -24.907  14.940 -16.632  1.00  0.69           H  
ATOM   1103 2HD2 ASN A  72     -23.375  15.579 -16.133  1.00  0.69           H  
ATOM   1104  N   SER A  73     -19.251  11.289 -15.499  1.00  0.66           N  
ATOM   1105  CA  SER A  73     -17.801  11.179 -15.539  1.00  0.66           C  
ATOM   1106  C   SER A  73     -17.292  10.708 -16.884  1.00  0.66           C  
ATOM   1107  O   SER A  73     -17.964   9.949 -17.588  1.00  0.66           O  
ATOM   1108  CB  SER A  73     -17.326  10.191 -14.498  1.00  0.66           C  
ATOM   1109  OG  SER A  73     -17.787   8.887 -14.794  1.00  0.66           O  
ATOM   1110  H   SER A  73     -19.787  10.727 -14.837  1.00  0.66           H  
ATOM   1111  HA  SER A  73     -17.371  12.161 -15.330  1.00  0.66           H  
ATOM   1112 1HB  SER A  73     -16.243  10.195 -14.470  1.00  0.66           H  
ATOM   1113 2HB  SER A  73     -17.679  10.494 -13.529  1.00  0.66           H  
ATOM   1114  HG  SER A  73     -17.536   8.339 -14.043  1.00  0.66           H  
ATOM   1115  N   THR A  74     -16.054  11.077 -17.179  1.00  0.64           N  
ATOM   1116  CA  THR A  74     -15.344  10.603 -18.353  1.00  0.64           C  
ATOM   1117  C   THR A  74     -14.158   9.758 -17.916  1.00  0.64           C  
ATOM   1118  O   THR A  74     -13.447  10.108 -16.986  1.00  0.64           O  
ATOM   1119  CB  THR A  74     -14.888  11.776 -19.250  1.00  0.64           C  
ATOM   1120  OG1 THR A  74     -16.040  12.498 -19.729  1.00  0.64           O  
ATOM   1121  CG2 THR A  74     -14.061  11.280 -20.426  1.00  0.64           C  
ATOM   1122  H   THR A  74     -15.590  11.745 -16.565  1.00  0.64           H  
ATOM   1123  HA  THR A  74     -16.013   9.972 -18.936  1.00  0.64           H  
ATOM   1124  HB  THR A  74     -14.279  12.452 -18.660  1.00  0.64           H  
ATOM   1125  HG1 THR A  74     -16.532  12.866 -18.985  1.00  0.64           H  
ATOM   1126 1HG2 THR A  74     -13.747  12.129 -21.031  1.00  0.64           H  
ATOM   1127 2HG2 THR A  74     -13.180  10.760 -20.059  1.00  0.64           H  
ATOM   1128 3HG2 THR A  74     -14.656  10.602 -21.032  1.00  0.64           H  
ATOM   1129  N   ASN A  75     -13.989   8.602 -18.539  1.00  0.61           N  
ATOM   1130  CA  ASN A  75     -12.868   7.719 -18.234  1.00  0.61           C  
ATOM   1131  C   ASN A  75     -11.709   7.887 -19.223  1.00  0.61           C  
ATOM   1132  O   ASN A  75     -11.421   6.960 -19.983  1.00  0.61           O  
ATOM   1133  CB  ASN A  75     -13.386   6.296 -18.246  1.00  0.61           C  
ATOM   1134  CG  ASN A  75     -12.439   5.263 -17.745  1.00  0.61           C  
ATOM   1135  OD1 ASN A  75     -11.245   5.501 -17.506  1.00  0.61           O  
ATOM   1136  ND2 ASN A  75     -12.977   4.077 -17.579  1.00  0.61           N  
ATOM   1137  H   ASN A  75     -14.633   8.348 -19.273  1.00  0.61           H  
ATOM   1138  HA  ASN A  75     -12.493   7.961 -17.238  1.00  0.61           H  
ATOM   1139 1HB  ASN A  75     -14.292   6.250 -17.638  1.00  0.61           H  
ATOM   1140 2HB  ASN A  75     -13.669   6.031 -19.264  1.00  0.61           H  
ATOM   1141 1HD2 ASN A  75     -12.433   3.302 -17.249  1.00  0.61           H  
ATOM   1142 2HD2 ASN A  75     -13.950   3.939 -17.785  1.00  0.61           H  
ATOM   1143  N   SER A  76     -11.002   9.023 -19.201  1.00  0.59           N  
ATOM   1144  CA  SER A  76      -9.955   9.255 -20.198  1.00  0.59           C  
ATOM   1145  C   SER A  76      -8.787   8.267 -20.127  1.00  0.59           C  
ATOM   1146  O   SER A  76      -8.088   8.068 -21.121  1.00  0.59           O  
ATOM   1147  CB  SER A  76      -9.407  10.661 -20.083  1.00  0.59           C  
ATOM   1148  OG  SER A  76     -10.381  11.614 -20.373  1.00  0.59           O  
ATOM   1149  H   SER A  76     -11.218   9.775 -18.541  1.00  0.59           H  
ATOM   1150  HA  SER A  76     -10.412   9.155 -21.182  1.00  0.59           H  
ATOM   1151 1HB  SER A  76      -9.044  10.817 -19.104  1.00  0.59           H  
ATOM   1152 2HB  SER A  76      -8.567  10.775 -20.763  1.00  0.59           H  
ATOM   1153  HG  SER A  76     -10.949  11.639 -19.569  1.00  0.59           H  
ATOM   1154  N   CYS A  77      -8.567   7.643 -18.966  1.00  0.58           N  
ATOM   1155  CA  CYS A  77      -7.462   6.707 -18.824  1.00  0.58           C  
ATOM   1156  C   CYS A  77      -7.874   5.253 -19.048  1.00  0.58           C  
ATOM   1157  O   CYS A  77      -7.050   4.347 -18.907  1.00  0.58           O  
ATOM   1158  CB  CYS A  77      -6.815   6.869 -17.454  1.00  0.58           C  
ATOM   1159  SG  CYS A  77      -6.061   8.512 -17.234  1.00  0.58           S  
ATOM   1160  H   CYS A  77      -9.143   7.837 -18.153  1.00  0.58           H  
ATOM   1161  HA  CYS A  77      -6.717   6.960 -19.570  1.00  0.58           H  
ATOM   1162 1HB  CYS A  77      -7.551   6.716 -16.669  1.00  0.58           H  
ATOM   1163 2HB  CYS A  77      -6.036   6.121 -17.331  1.00  0.58           H  
ATOM   1164  N   ASN A  78      -9.144   5.020 -19.412  1.00  0.57           N  
ATOM   1165  CA  ASN A  78      -9.673   3.677 -19.681  1.00  0.57           C  
ATOM   1166  C   ASN A  78      -9.465   2.670 -18.544  1.00  0.57           C  
ATOM   1167  O   ASN A  78      -9.096   1.518 -18.785  1.00  0.57           O  
ATOM   1168  CB  ASN A  78      -9.088   3.129 -20.966  1.00  0.57           C  
ATOM   1169  CG  ASN A  78      -9.488   3.932 -22.181  1.00  0.57           C  
ATOM   1170  OD1 ASN A  78     -10.663   4.273 -22.372  1.00  0.57           O  
ATOM   1171  ND2 ASN A  78      -8.522   4.240 -23.014  1.00  0.57           N  
ATOM   1172  H   ASN A  78      -9.789   5.804 -19.522  1.00  0.57           H  
ATOM   1173  HA  ASN A  78     -10.751   3.775 -19.821  1.00  0.57           H  
ATOM   1174 1HB  ASN A  78      -8.002   3.106 -20.902  1.00  0.57           H  
ATOM   1175 2HB  ASN A  78      -9.424   2.103 -21.101  1.00  0.57           H  
ATOM   1176 1HD2 ASN A  78      -8.722   4.772 -23.838  1.00  0.57           H  
ATOM   1177 2HD2 ASN A  78      -7.585   3.946 -22.824  1.00  0.57           H  
ATOM   1178  N   LEU A  79      -9.695   3.103 -17.313  1.00  0.56           N  
ATOM   1179  CA  LEU A  79      -9.546   2.237 -16.152  1.00  0.56           C  
ATOM   1180  C   LEU A  79     -10.562   2.604 -15.055  1.00  0.56           C  
ATOM   1181  O   LEU A  79     -11.018   3.751 -15.008  1.00  0.56           O  
ATOM   1182  CB  LEU A  79      -8.090   2.367 -15.651  1.00  0.56           C  
ATOM   1183  CG  LEU A  79      -7.668   3.764 -15.234  1.00  0.56           C  
ATOM   1184  CD1 LEU A  79      -8.083   4.000 -13.844  1.00  0.56           C  
ATOM   1185  CD2 LEU A  79      -6.180   3.905 -15.372  1.00  0.56           C  
ATOM   1186  H   LEU A  79     -10.020   4.060 -17.208  1.00  0.56           H  
ATOM   1187  HA  LEU A  79      -9.713   1.216 -16.484  1.00  0.56           H  
ATOM   1188 1HB  LEU A  79      -7.944   1.716 -14.794  1.00  0.56           H  
ATOM   1189 2HB  LEU A  79      -7.420   2.043 -16.450  1.00  0.56           H  
ATOM   1190  HG  LEU A  79      -8.164   4.500 -15.867  1.00  0.56           H  
ATOM   1191 1HD1 LEU A  79      -7.791   4.996 -13.551  1.00  0.56           H  
ATOM   1192 2HD1 LEU A  79      -9.147   3.903 -13.784  1.00  0.56           H  
ATOM   1193 3HD1 LEU A  79      -7.610   3.267 -13.191  1.00  0.56           H  
ATOM   1194 1HD2 LEU A  79      -5.900   4.900 -15.072  1.00  0.56           H  
ATOM   1195 2HD2 LEU A  79      -5.687   3.183 -14.737  1.00  0.56           H  
ATOM   1196 3HD2 LEU A  79      -5.890   3.738 -16.412  1.00  0.56           H  
ATOM   1197  N   PRO A  80     -10.973   1.659 -14.191  1.00  0.55           N  
ATOM   1198  CA  PRO A  80     -11.777   1.920 -13.021  1.00  0.55           C  
ATOM   1199  C   PRO A  80     -10.907   2.644 -12.031  1.00  0.55           C  
ATOM   1200  O   PRO A  80      -9.723   2.328 -11.891  1.00  0.55           O  
ATOM   1201  CB  PRO A  80     -12.195   0.529 -12.565  1.00  0.55           C  
ATOM   1202  CG  PRO A  80     -11.107  -0.387 -13.085  1.00  0.55           C  
ATOM   1203  CD  PRO A  80     -10.635   0.237 -14.392  1.00  0.55           C  
ATOM   1204  HA  PRO A  80     -12.649   2.529 -13.299  1.00  0.55           H  
ATOM   1205 1HB  PRO A  80     -12.274   0.504 -11.467  1.00  0.55           H  
ATOM   1206 2HB  PRO A  80     -13.191   0.286 -12.962  1.00  0.55           H  
ATOM   1207 1HG  PRO A  80     -10.309  -0.458 -12.346  1.00  0.55           H  
ATOM   1208 2HG  PRO A  80     -11.491  -1.409 -13.217  1.00  0.55           H  
ATOM   1209 1HD  PRO A  80      -9.549   0.078 -14.469  1.00  0.55           H  
ATOM   1210 2HD  PRO A  80     -11.185  -0.182 -15.247  1.00  0.55           H  
ATOM   1211  N   CYS A  81     -11.486   3.520 -11.251  1.00  0.54           N  
ATOM   1212  CA  CYS A  81     -10.663   4.259 -10.311  1.00  0.54           C  
ATOM   1213  C   CYS A  81     -10.068   3.394  -9.220  1.00  0.54           C  
ATOM   1214  O   CYS A  81      -9.004   3.702  -8.697  1.00  0.54           O  
ATOM   1215  CB  CYS A  81     -11.446   5.352  -9.649  1.00  0.54           C  
ATOM   1216  SG  CYS A  81     -11.994   6.704 -10.745  1.00  0.54           S  
ATOM   1217  H   CYS A  81     -12.480   3.709 -11.362  1.00  0.54           H  
ATOM   1218  HA  CYS A  81      -9.840   4.709 -10.865  1.00  0.54           H  
ATOM   1219 1HB  CYS A  81     -12.324   4.928  -9.168  1.00  0.54           H  
ATOM   1220 2HB  CYS A  81     -10.836   5.767  -8.884  1.00  0.54           H  
ATOM   1221  N   SER A  82     -10.713   2.278  -8.886  1.00  0.54           N  
ATOM   1222  CA  SER A  82     -10.172   1.423  -7.835  1.00  0.54           C  
ATOM   1223  C   SER A  82      -8.801   0.853  -8.204  1.00  0.54           C  
ATOM   1224  O   SER A  82      -7.994   0.552  -7.328  1.00  0.54           O  
ATOM   1225  CB  SER A  82     -11.133   0.294  -7.519  1.00  0.54           C  
ATOM   1226  OG  SER A  82     -11.283  -0.570  -8.615  1.00  0.54           O  
ATOM   1227  H   SER A  82     -11.575   2.039  -9.351  1.00  0.54           H  
ATOM   1228  HA  SER A  82     -10.052   2.029  -6.936  1.00  0.54           H  
ATOM   1229 1HB  SER A  82     -10.753  -0.266  -6.665  1.00  0.54           H  
ATOM   1230 2HB  SER A  82     -12.101   0.703  -7.238  1.00  0.54           H  
ATOM   1231  HG  SER A  82     -10.387  -0.748  -8.944  1.00  0.54           H  
ATOM   1232  N   ASP A  83      -8.486   0.760  -9.499  1.00  0.54           N  
ATOM   1233  CA  ASP A  83      -7.185   0.237  -9.893  1.00  0.54           C  
ATOM   1234  C   ASP A  83      -6.065   1.209  -9.553  1.00  0.54           C  
ATOM   1235  O   ASP A  83      -4.905   0.822  -9.403  1.00  0.54           O  
ATOM   1236  CB  ASP A  83      -7.151  -0.180 -11.362  1.00  0.54           C  
ATOM   1237  CG  ASP A  83      -7.876  -1.526 -11.626  1.00  0.54           C  
ATOM   1238  OD1 ASP A  83      -8.195  -2.221 -10.672  1.00  0.54           O  
ATOM   1239  OD2 ASP A  83      -8.062  -1.866 -12.764  1.00  0.54           O  
ATOM   1240  H   ASP A  83      -9.129   1.086 -10.222  1.00  0.54           H  
ATOM   1241  HA  ASP A  83      -7.005  -0.662  -9.318  1.00  0.54           H  
ATOM   1242 1HB  ASP A  83      -7.634   0.601 -11.964  1.00  0.54           H  
ATOM   1243 2HB  ASP A  83      -6.118  -0.258 -11.698  1.00  0.54           H  
ATOM   1244  N   LEU A  84      -6.414   2.472  -9.356  1.00  0.54           N  
ATOM   1245  CA  LEU A  84      -5.436   3.495  -9.073  1.00  0.54           C  
ATOM   1246  C   LEU A  84      -5.045   3.449  -7.606  1.00  0.54           C  
ATOM   1247  O   LEU A  84      -4.106   4.129  -7.191  1.00  0.54           O  
ATOM   1248  CB  LEU A  84      -6.038   4.861  -9.365  1.00  0.54           C  
ATOM   1249  CG  LEU A  84      -6.446   5.126 -10.791  1.00  0.54           C  
ATOM   1250  CD1 LEU A  84      -7.133   6.453 -10.838  1.00  0.54           C  
ATOM   1251  CD2 LEU A  84      -5.234   5.119 -11.669  1.00  0.54           C  
ATOM   1252  H   LEU A  84      -7.392   2.754  -9.400  1.00  0.54           H  
ATOM   1253  HA  LEU A  84      -4.554   3.328  -9.689  1.00  0.54           H  
ATOM   1254 1HB  LEU A  84      -6.915   4.991  -8.739  1.00  0.54           H  
ATOM   1255 2HB  LEU A  84      -5.313   5.624  -9.086  1.00  0.54           H  
ATOM   1256  HG  LEU A  84      -7.149   4.364 -11.121  1.00  0.54           H  
ATOM   1257 1HD1 LEU A  84      -7.441   6.680 -11.852  1.00  0.54           H  
ATOM   1258 2HD1 LEU A  84      -8.007   6.423 -10.189  1.00  0.54           H  
ATOM   1259 3HD1 LEU A  84      -6.450   7.199 -10.490  1.00  0.54           H  
ATOM   1260 1HD2 LEU A  84      -5.508   5.329 -12.699  1.00  0.54           H  
ATOM   1261 2HD2 LEU A  84      -4.580   5.879 -11.310  1.00  0.54           H  
ATOM   1262 3HD2 LEU A  84      -4.744   4.147 -11.614  1.00  0.54           H  
ATOM   1263  N   LEU A  85      -5.777   2.649  -6.820  1.00  0.55           N  
ATOM   1264  CA  LEU A  85      -5.543   2.542  -5.398  1.00  0.55           C  
ATOM   1265  C   LEU A  85      -4.651   1.358  -5.040  1.00  0.55           C  
ATOM   1266  O   LEU A  85      -4.410   1.083  -3.861  1.00  0.55           O  
ATOM   1267  CB  LEU A  85      -6.875   2.440  -4.659  1.00  0.55           C  
ATOM   1268  CG  LEU A  85      -7.770   3.647  -4.818  1.00  0.55           C  
ATOM   1269  CD1 LEU A  85      -9.070   3.391  -4.062  1.00  0.55           C  
ATOM   1270  CD2 LEU A  85      -7.010   4.881  -4.303  1.00  0.55           C  
ATOM   1271  H   LEU A  85      -6.525   2.079  -7.207  1.00  0.55           H  
ATOM   1272  HA  LEU A  85      -5.070   3.452  -5.080  1.00  0.55           H  
ATOM   1273 1HB  LEU A  85      -7.412   1.569  -5.030  1.00  0.55           H  
ATOM   1274 2HB  LEU A  85      -6.678   2.304  -3.597  1.00  0.55           H  
ATOM   1275  HG  LEU A  85      -8.016   3.792  -5.876  1.00  0.55           H  
ATOM   1276 1HD1 LEU A  85      -9.740   4.231  -4.152  1.00  0.55           H  
ATOM   1277 2HD1 LEU A  85      -9.553   2.504  -4.468  1.00  0.55           H  
ATOM   1278 3HD1 LEU A  85      -8.844   3.233  -3.009  1.00  0.55           H  
ATOM   1279 1HD2 LEU A  85      -7.603   5.777  -4.395  1.00  0.55           H  
ATOM   1280 2HD2 LEU A  85      -6.772   4.732  -3.270  1.00  0.55           H  
ATOM   1281 3HD2 LEU A  85      -6.091   5.002  -4.872  1.00  0.55           H  
ATOM   1282  N   LYS A  86      -4.188   0.627  -6.056  1.00  0.56           N  
ATOM   1283  CA  LYS A  86      -3.373  -0.557  -5.824  1.00  0.56           C  
ATOM   1284  C   LYS A  86      -1.908  -0.225  -5.576  1.00  0.56           C  
ATOM   1285  O   LYS A  86      -1.396   0.801  -6.014  1.00  0.56           O  
ATOM   1286  CB  LYS A  86      -3.509  -1.526  -6.999  1.00  0.56           C  
ATOM   1287  CG  LYS A  86      -4.904  -2.118  -7.151  1.00  0.56           C  
ATOM   1288  CD  LYS A  86      -4.991  -3.077  -8.338  1.00  0.56           C  
ATOM   1289  CE  LYS A  86      -6.405  -3.642  -8.485  1.00  0.56           C  
ATOM   1290  NZ  LYS A  86      -6.535  -4.533  -9.674  1.00  0.56           N  
ATOM   1291  H   LYS A  86      -4.406   0.885  -7.022  1.00  0.56           H  
ATOM   1292  HA  LYS A  86      -3.751  -1.055  -4.931  1.00  0.56           H  
ATOM   1293 1HB  LYS A  86      -3.270  -0.999  -7.929  1.00  0.56           H  
ATOM   1294 2HB  LYS A  86      -2.798  -2.342  -6.890  1.00  0.56           H  
ATOM   1295 1HG  LYS A  86      -5.177  -2.651  -6.241  1.00  0.56           H  
ATOM   1296 2HG  LYS A  86      -5.620  -1.306  -7.302  1.00  0.56           H  
ATOM   1297 1HD  LYS A  86      -4.743  -2.531  -9.253  1.00  0.56           H  
ATOM   1298 2HD  LYS A  86      -4.285  -3.895  -8.214  1.00  0.56           H  
ATOM   1299 1HE  LYS A  86      -6.669  -4.204  -7.591  1.00  0.56           H  
ATOM   1300 2HE  LYS A  86      -7.095  -2.817  -8.587  1.00  0.56           H  
ATOM   1301 1HZ  LYS A  86      -7.489  -4.857  -9.741  1.00  0.56           H  
ATOM   1302 2HZ  LYS A  86      -6.298  -4.021 -10.522  1.00  0.56           H  
ATOM   1303 3HZ  LYS A  86      -5.914  -5.317  -9.581  1.00  0.56           H  
ATOM   1304  N   ASP A  87      -1.208  -1.143  -4.903  1.00  0.56           N  
ATOM   1305  CA  ASP A  87       0.228  -0.991  -4.631  1.00  0.56           C  
ATOM   1306  C   ASP A  87       1.037  -0.852  -5.928  1.00  0.56           C  
ATOM   1307  O   ASP A  87       2.097  -0.214  -5.974  1.00  0.56           O  
ATOM   1308  CB  ASP A  87       0.742  -2.202  -3.847  1.00  0.56           C  
ATOM   1309  CG  ASP A  87       0.259  -2.266  -2.387  1.00  0.56           C  
ATOM   1310  OD1 ASP A  87      -0.268  -1.287  -1.882  1.00  0.56           O  
ATOM   1311  OD2 ASP A  87       0.430  -3.287  -1.784  1.00  0.56           O  
ATOM   1312  H   ASP A  87      -1.686  -1.964  -4.559  1.00  0.56           H  
ATOM   1313  HA  ASP A  87       0.375  -0.089  -4.036  1.00  0.56           H  
ATOM   1314 1HB  ASP A  87       0.439  -3.117  -4.356  1.00  0.56           H  
ATOM   1315 2HB  ASP A  87       1.834  -2.184  -3.842  1.00  0.56           H  
ATOM   1316  N   ASP A  88       0.550  -1.476  -6.992  1.00  0.57           N  
ATOM   1317  CA  ASP A  88       1.246  -1.409  -8.259  1.00  0.57           C  
ATOM   1318  C   ASP A  88       0.878  -0.116  -8.956  1.00  0.57           C  
ATOM   1319  O   ASP A  88      -0.114  -0.035  -9.681  1.00  0.57           O  
ATOM   1320  CB  ASP A  88       0.905  -2.608  -9.150  1.00  0.57           C  
ATOM   1321  CG  ASP A  88       1.686  -2.604 -10.499  1.00  0.57           C  
ATOM   1322  OD1 ASP A  88       2.217  -1.560 -10.890  1.00  0.57           O  
ATOM   1323  OD2 ASP A  88       1.740  -3.637 -11.124  1.00  0.57           O  
ATOM   1324  H   ASP A  88      -0.318  -1.981  -6.916  1.00  0.57           H  
ATOM   1325  HA  ASP A  88       2.320  -1.408  -8.073  1.00  0.57           H  
ATOM   1326 1HB  ASP A  88       1.130  -3.533  -8.618  1.00  0.57           H  
ATOM   1327 2HB  ASP A  88      -0.165  -2.606  -9.364  1.00  0.57           H  
ATOM   1328  N   ILE A  89       1.743   0.878  -8.790  1.00  0.57           N  
ATOM   1329  CA  ILE A  89       1.524   2.224  -9.317  1.00  0.57           C  
ATOM   1330  C   ILE A  89       1.452   2.315 -10.847  1.00  0.57           C  
ATOM   1331  O   ILE A  89       1.173   3.402 -11.358  1.00  0.57           O  
ATOM   1332  CB  ILE A  89       2.613   3.234  -8.878  1.00  0.57           C  
ATOM   1333  CG1 ILE A  89       3.980   2.908  -9.454  1.00  0.57           C  
ATOM   1334  CG2 ILE A  89       2.689   3.276  -7.371  1.00  0.57           C  
ATOM   1335  CD1 ILE A  89       4.973   4.044  -9.222  1.00  0.57           C  
ATOM   1336  H   ILE A  89       2.516   0.689  -8.157  1.00  0.57           H  
ATOM   1337  HA  ILE A  89       0.572   2.576  -8.921  1.00  0.57           H  
ATOM   1338  HB  ILE A  89       2.340   4.226  -9.242  1.00  0.57           H  
ATOM   1339 1HG1 ILE A  89       4.364   1.993  -9.007  1.00  0.57           H  
ATOM   1340 2HG1 ILE A  89       3.880   2.755 -10.526  1.00  0.57           H  
ATOM   1341 1HG2 ILE A  89       3.427   4.012  -7.051  1.00  0.57           H  
ATOM   1342 2HG2 ILE A  89       1.716   3.551  -7.003  1.00  0.57           H  
ATOM   1343 3HG2 ILE A  89       2.966   2.290  -6.983  1.00  0.57           H  
ATOM   1344 1HD1 ILE A  89       5.922   3.804  -9.664  1.00  0.57           H  
ATOM   1345 2HD1 ILE A  89       4.592   4.953  -9.681  1.00  0.57           H  
ATOM   1346 3HD1 ILE A  89       5.097   4.202  -8.155  1.00  0.57           H  
ATOM   1347  N   THR A  90       1.705   1.221 -11.582  1.00  0.58           N  
ATOM   1348  CA  THR A  90       1.659   1.290 -13.036  1.00  0.58           C  
ATOM   1349  C   THR A  90       0.389   1.948 -13.579  1.00  0.58           C  
ATOM   1350  O   THR A  90       0.488   2.792 -14.464  1.00  0.58           O  
ATOM   1351  CB  THR A  90       1.784  -0.104 -13.693  1.00  0.58           C  
ATOM   1352  OG1 THR A  90       3.024  -0.713 -13.320  1.00  0.58           O  
ATOM   1353  CG2 THR A  90       1.736   0.058 -15.205  1.00  0.58           C  
ATOM   1354  H   THR A  90       1.912   0.315 -11.134  1.00  0.58           H  
ATOM   1355  HA  THR A  90       2.508   1.887 -13.366  1.00  0.58           H  
ATOM   1356  HB  THR A  90       0.964  -0.743 -13.361  1.00  0.58           H  
ATOM   1357  HG1 THR A  90       2.903  -1.118 -12.426  1.00  0.58           H  
ATOM   1358 1HG2 THR A  90       1.824  -0.920 -15.675  1.00  0.58           H  
ATOM   1359 2HG2 THR A  90       0.788   0.517 -15.492  1.00  0.58           H  
ATOM   1360 3HG2 THR A  90       2.558   0.693 -15.528  1.00  0.58           H  
ATOM   1361  N   ALA A  91      -0.809   1.578 -13.091  1.00  0.58           N  
ATOM   1362  CA  ALA A  91      -2.023   2.206 -13.637  1.00  0.58           C  
ATOM   1363  C   ALA A  91      -2.043   3.712 -13.387  1.00  0.58           C  
ATOM   1364  O   ALA A  91      -2.426   4.490 -14.264  1.00  0.58           O  
ATOM   1365  CB  ALA A  91      -3.275   1.597 -13.032  1.00  0.58           C  
ATOM   1366  H   ALA A  91      -0.863   0.883 -12.354  1.00  0.58           H  
ATOM   1367  HA  ALA A  91      -2.031   2.040 -14.713  1.00  0.58           H  
ATOM   1368 1HB  ALA A  91      -4.153   2.056 -13.464  1.00  0.58           H  
ATOM   1369 2HB  ALA A  91      -3.291   0.527 -13.229  1.00  0.58           H  
ATOM   1370 3HB  ALA A  91      -3.277   1.764 -11.953  1.00  0.58           H  
ATOM   1371  N   ALA A  92      -1.600   4.129 -12.195  1.00  0.58           N  
ATOM   1372  CA  ALA A  92      -1.573   5.545 -11.849  1.00  0.58           C  
ATOM   1373  C   ALA A  92      -0.634   6.283 -12.768  1.00  0.58           C  
ATOM   1374  O   ALA A  92      -0.918   7.407 -13.186  1.00  0.58           O  
ATOM   1375  CB  ALA A  92      -1.169   5.733 -10.401  1.00  0.58           C  
ATOM   1376  H   ALA A  92      -1.269   3.449 -11.523  1.00  0.58           H  
ATOM   1377  HA  ALA A  92      -2.557   5.953 -12.008  1.00  0.58           H  
ATOM   1378 1HB  ALA A  92      -1.181   6.787 -10.160  1.00  0.58           H  
ATOM   1379 2HB  ALA A  92      -1.879   5.207  -9.759  1.00  0.58           H  
ATOM   1380 3HB  ALA A  92      -0.168   5.330 -10.243  1.00  0.58           H  
ATOM   1381  N   VAL A  93       0.474   5.635 -13.097  1.00  0.58           N  
ATOM   1382  CA  VAL A  93       1.471   6.202 -13.974  1.00  0.58           C  
ATOM   1383  C   VAL A  93       0.970   6.256 -15.403  1.00  0.58           C  
ATOM   1384  O   VAL A  93       1.166   7.256 -16.091  1.00  0.58           O  
ATOM   1385  CB  VAL A  93       2.776   5.429 -13.868  1.00  0.58           C  
ATOM   1386  CG1 VAL A  93       3.726   5.921 -14.899  1.00  0.58           C  
ATOM   1387  CG2 VAL A  93       3.348   5.675 -12.485  1.00  0.58           C  
ATOM   1388  H   VAL A  93       0.641   4.713 -12.694  1.00  0.58           H  
ATOM   1389  HA  VAL A  93       1.674   7.217 -13.638  1.00  0.58           H  
ATOM   1390  HB  VAL A  93       2.597   4.367 -14.028  1.00  0.58           H  
ATOM   1391 1HG1 VAL A  93       4.668   5.396 -14.819  1.00  0.58           H  
ATOM   1392 2HG1 VAL A  93       3.300   5.763 -15.885  1.00  0.58           H  
ATOM   1393 3HG1 VAL A  93       3.881   6.977 -14.730  1.00  0.58           H  
ATOM   1394 1HG2 VAL A  93       4.278   5.158 -12.366  1.00  0.58           H  
ATOM   1395 2HG2 VAL A  93       3.515   6.741 -12.366  1.00  0.58           H  
ATOM   1396 3HG2 VAL A  93       2.649   5.330 -11.731  1.00  0.58           H  
ATOM   1397  N   ALA A  94       0.320   5.191 -15.871  1.00  0.58           N  
ATOM   1398  CA  ALA A  94      -0.214   5.207 -17.221  1.00  0.58           C  
ATOM   1399  C   ALA A  94      -1.193   6.359 -17.356  1.00  0.58           C  
ATOM   1400  O   ALA A  94      -1.194   7.093 -18.349  1.00  0.58           O  
ATOM   1401  CB  ALA A  94      -0.923   3.897 -17.527  1.00  0.58           C  
ATOM   1402  H   ALA A  94       0.198   4.370 -15.284  1.00  0.58           H  
ATOM   1403  HA  ALA A  94       0.608   5.362 -17.919  1.00  0.58           H  
ATOM   1404 1HB  ALA A  94      -1.317   3.923 -18.541  1.00  0.58           H  
ATOM   1405 2HB  ALA A  94      -0.217   3.073 -17.427  1.00  0.58           H  
ATOM   1406 3HB  ALA A  94      -1.741   3.759 -16.820  1.00  0.58           H  
ATOM   1407  N   CYS A  95      -2.003   6.551 -16.321  1.00  0.59           N  
ATOM   1408  CA  CYS A  95      -2.965   7.615 -16.363  1.00  0.59           C  
ATOM   1409  C   CYS A  95      -2.256   8.956 -16.300  1.00  0.59           C  
ATOM   1410  O   CYS A  95      -2.556   9.848 -17.083  1.00  0.59           O  
ATOM   1411  CB  CYS A  95      -3.966   7.461 -15.246  1.00  0.59           C  
ATOM   1412  SG  CYS A  95      -5.339   8.594 -15.324  1.00  0.59           S  
ATOM   1413  H   CYS A  95      -1.980   5.922 -15.518  1.00  0.59           H  
ATOM   1414  HA  CYS A  95      -3.480   7.542 -17.311  1.00  0.59           H  
ATOM   1415 1HB  CYS A  95      -4.343   6.455 -15.243  1.00  0.59           H  
ATOM   1416 2HB  CYS A  95      -3.444   7.598 -14.315  1.00  0.59           H  
ATOM   1417  N   LEU A  96      -1.271   9.097 -15.418  1.00  0.60           N  
ATOM   1418  CA  LEU A  96      -0.491  10.325 -15.322  1.00  0.60           C  
ATOM   1419  C   LEU A  96       0.070  10.700 -16.684  1.00  0.60           C  
ATOM   1420  O   LEU A  96       0.001  11.860 -17.082  1.00  0.60           O  
ATOM   1421  CB  LEU A  96       0.653  10.131 -14.346  1.00  0.60           C  
ATOM   1422  CG  LEU A  96       1.607  11.259 -14.115  1.00  0.60           C  
ATOM   1423  CD1 LEU A  96       0.895  12.450 -13.501  1.00  0.60           C  
ATOM   1424  CD2 LEU A  96       2.655  10.732 -13.221  1.00  0.60           C  
ATOM   1425  H   LEU A  96      -1.058   8.340 -14.771  1.00  0.60           H  
ATOM   1426  HA  LEU A  96      -1.140  11.125 -14.967  1.00  0.60           H  
ATOM   1427 1HB  LEU A  96       0.234   9.848 -13.379  1.00  0.60           H  
ATOM   1428 2HB  LEU A  96       1.250   9.305 -14.699  1.00  0.60           H  
ATOM   1429  HG  LEU A  96       2.051  11.576 -15.061  1.00  0.60           H  
ATOM   1430 1HD1 LEU A  96       1.609  13.255 -13.326  1.00  0.60           H  
ATOM   1431 2HD1 LEU A  96       0.118  12.794 -14.182  1.00  0.60           H  
ATOM   1432 3HD1 LEU A  96       0.443  12.155 -12.554  1.00  0.60           H  
ATOM   1433 1HD2 LEU A  96       3.370  11.476 -13.009  1.00  0.60           H  
ATOM   1434 2HD2 LEU A  96       2.181  10.433 -12.329  1.00  0.60           H  
ATOM   1435 3HD2 LEU A  96       3.137   9.874 -13.680  1.00  0.60           H  
ATOM   1436  N   LYS A  97       0.601   9.716 -17.424  1.00  0.61           N  
ATOM   1437  CA  LYS A  97       1.147   9.992 -18.748  1.00  0.61           C  
ATOM   1438  C   LYS A  97       0.074  10.589 -19.662  1.00  0.61           C  
ATOM   1439  O   LYS A  97       0.377  11.445 -20.507  1.00  0.61           O  
ATOM   1440  CB  LYS A  97       1.725   8.727 -19.394  1.00  0.61           C  
ATOM   1441  CG  LYS A  97       3.028   8.214 -18.788  1.00  0.61           C  
ATOM   1442  CD  LYS A  97       3.506   6.942 -19.500  1.00  0.61           C  
ATOM   1443  CE  LYS A  97       4.786   6.401 -18.880  1.00  0.61           C  
ATOM   1444  NZ  LYS A  97       5.250   5.141 -19.509  1.00  0.61           N  
ATOM   1445  H   LYS A  97       0.648   8.770 -17.042  1.00  0.61           H  
ATOM   1446  HA  LYS A  97       1.942  10.719 -18.631  1.00  0.61           H  
ATOM   1447 1HB  LYS A  97       0.998   7.924 -19.299  1.00  0.61           H  
ATOM   1448 2HB  LYS A  97       1.879   8.889 -20.452  1.00  0.61           H  
ATOM   1449 1HG  LYS A  97       3.797   8.978 -18.876  1.00  0.61           H  
ATOM   1450 2HG  LYS A  97       2.878   8.001 -17.734  1.00  0.61           H  
ATOM   1451 1HD  LYS A  97       2.729   6.180 -19.430  1.00  0.61           H  
ATOM   1452 2HD  LYS A  97       3.686   7.164 -20.550  1.00  0.61           H  
ATOM   1453 1HE  LYS A  97       5.576   7.147 -18.977  1.00  0.61           H  
ATOM   1454 2HE  LYS A  97       4.607   6.206 -17.831  1.00  0.61           H  
ATOM   1455 1HZ  LYS A  97       6.114   4.842 -19.009  1.00  0.61           H  
ATOM   1456 2HZ  LYS A  97       4.546   4.429 -19.413  1.00  0.61           H  
ATOM   1457 3HZ  LYS A  97       5.450   5.290 -20.483  1.00  0.61           H  
ATOM   1458  N   ILE A  98      -1.174  10.135 -19.499  1.00  0.64           N  
ATOM   1459  CA  ILE A  98      -2.302  10.674 -20.248  1.00  0.64           C  
ATOM   1460  C   ILE A  98      -2.646  12.088 -19.769  1.00  0.64           C  
ATOM   1461  O   ILE A  98      -2.790  13.001 -20.578  1.00  0.64           O  
ATOM   1462  CB  ILE A  98      -3.525   9.744 -20.147  1.00  0.64           C  
ATOM   1463  CG1 ILE A  98      -3.203   8.438 -20.874  1.00  0.64           C  
ATOM   1464  CG2 ILE A  98      -4.797  10.408 -20.661  1.00  0.64           C  
ATOM   1465  CD1 ILE A  98      -4.196   7.352 -20.630  1.00  0.64           C  
ATOM   1466  H   ILE A  98      -1.343   9.383 -18.824  1.00  0.64           H  
ATOM   1467  HA  ILE A  98      -2.017  10.733 -21.297  1.00  0.64           H  
ATOM   1468  HB  ILE A  98      -3.691   9.486 -19.119  1.00  0.64           H  
ATOM   1469 1HG1 ILE A  98      -3.154   8.630 -21.941  1.00  0.64           H  
ATOM   1470 2HG1 ILE A  98      -2.227   8.085 -20.536  1.00  0.64           H  
ATOM   1471 1HG2 ILE A  98      -5.637   9.717 -20.550  1.00  0.64           H  
ATOM   1472 2HG2 ILE A  98      -4.994  11.309 -20.080  1.00  0.64           H  
ATOM   1473 3HG2 ILE A  98      -4.676  10.669 -21.709  1.00  0.64           H  
ATOM   1474 1HD1 ILE A  98      -3.900   6.456 -21.169  1.00  0.64           H  
ATOM   1475 2HD1 ILE A  98      -4.241   7.134 -19.564  1.00  0.64           H  
ATOM   1476 3HD1 ILE A  98      -5.167   7.686 -20.983  1.00  0.64           H  
ATOM   1477  N   VAL A  99      -2.695  12.301 -18.454  1.00  0.67           N  
ATOM   1478  CA  VAL A  99      -3.064  13.614 -17.912  1.00  0.67           C  
ATOM   1479  C   VAL A  99      -2.057  14.670 -18.391  1.00  0.67           C  
ATOM   1480  O   VAL A  99      -2.424  15.729 -18.914  1.00  0.67           O  
ATOM   1481  CB  VAL A  99      -3.008  13.603 -16.361  1.00  0.67           C  
ATOM   1482  CG1 VAL A  99      -3.229  15.013 -15.842  1.00  0.67           C  
ATOM   1483  CG2 VAL A  99      -4.003  12.608 -15.754  1.00  0.67           C  
ATOM   1484  H   VAL A  99      -2.525  11.514 -17.831  1.00  0.67           H  
ATOM   1485  HA  VAL A  99      -4.063  13.876 -18.255  1.00  0.67           H  
ATOM   1486  HB  VAL A  99      -2.005  13.306 -16.057  1.00  0.67           H  
ATOM   1487 1HG1 VAL A  99      -3.153  15.015 -14.769  1.00  0.67           H  
ATOM   1488 2HG1 VAL A  99      -2.478  15.683 -16.259  1.00  0.67           H  
ATOM   1489 3HG1 VAL A  99      -4.222  15.357 -16.130  1.00  0.67           H  
ATOM   1490 1HG2 VAL A  99      -3.911  12.614 -14.674  1.00  0.67           H  
ATOM   1491 2HG2 VAL A  99      -4.966  12.879 -16.009  1.00  0.67           H  
ATOM   1492 3HG2 VAL A  99      -3.808  11.617 -16.119  1.00  0.67           H  
ATOM   1493  N   VAL A 100      -0.777  14.322 -18.277  1.00  0.72           N  
ATOM   1494  CA  VAL A 100       0.372  15.127 -18.686  1.00  0.72           C  
ATOM   1495  C   VAL A 100       0.439  15.409 -20.190  1.00  0.72           C  
ATOM   1496  O   VAL A 100       1.253  16.219 -20.635  1.00  0.72           O  
ATOM   1497  CB  VAL A 100       1.690  14.499 -18.218  1.00  0.72           C  
ATOM   1498  CG1 VAL A 100       2.867  15.246 -18.835  1.00  0.72           C  
ATOM   1499  CG2 VAL A 100       1.776  14.560 -16.695  1.00  0.72           C  
ATOM   1500  H   VAL A 100      -0.575  13.420 -17.853  1.00  0.72           H  
ATOM   1501  HA  VAL A 100       0.282  16.080 -18.174  1.00  0.72           H  
ATOM   1502  HB  VAL A 100       1.720  13.465 -18.541  1.00  0.72           H  
ATOM   1503 1HG1 VAL A 100       3.798  14.792 -18.512  1.00  0.72           H  
ATOM   1504 2HG1 VAL A 100       2.798  15.190 -19.915  1.00  0.72           H  
ATOM   1505 3HG1 VAL A 100       2.845  16.287 -18.520  1.00  0.72           H  
ATOM   1506 1HG2 VAL A 100       2.701  14.102 -16.376  1.00  0.72           H  
ATOM   1507 2HG2 VAL A 100       1.748  15.591 -16.373  1.00  0.72           H  
ATOM   1508 3HG2 VAL A 100       0.936  14.025 -16.260  1.00  0.72           H  
ATOM   1509  N   SER A 101      -0.309  14.664 -20.997  1.00  0.75           N  
ATOM   1510  CA  SER A 101      -0.292  14.876 -22.427  1.00  0.75           C  
ATOM   1511  C   SER A 101      -1.317  15.931 -22.842  1.00  0.75           C  
ATOM   1512  O   SER A 101      -1.394  16.295 -24.019  1.00  0.75           O  
ATOM   1513  CB  SER A 101      -0.575  13.582 -23.158  1.00  0.75           C  
ATOM   1514  OG  SER A 101       0.425  12.632 -22.910  1.00  0.75           O  
ATOM   1515  H   SER A 101      -0.973  13.988 -20.628  1.00  0.75           H  
ATOM   1516  HA  SER A 101       0.698  15.229 -22.712  1.00  0.75           H  
ATOM   1517 1HB  SER A 101      -1.539  13.188 -22.842  1.00  0.75           H  
ATOM   1518 2HB  SER A 101      -0.634  13.779 -24.225  1.00  0.75           H  
ATOM   1519  HG  SER A 101       0.253  12.283 -22.007  1.00  0.75           H  
ATOM   1520  N   GLY A 102      -2.120  16.421 -21.892  1.00  0.78           N  
ATOM   1521  CA  GLY A 102      -3.118  17.411 -22.247  1.00  0.78           C  
ATOM   1522  C   GLY A 102      -2.448  18.781 -22.362  1.00  0.78           C  
ATOM   1523  O   GLY A 102      -1.268  18.912 -22.038  1.00  0.78           O  
ATOM   1524  H   GLY A 102      -2.047  16.105 -20.922  1.00  0.78           H  
ATOM   1525 1HA  GLY A 102      -3.571  17.118 -23.192  1.00  0.78           H  
ATOM   1526 2HA  GLY A 102      -3.897  17.428 -21.485  1.00  0.78           H  
ATOM   1527  N   PRO A 103      -3.200  19.839 -22.716  1.00  0.78           N  
ATOM   1528  CA  PRO A 103      -2.740  21.210 -22.940  1.00  0.78           C  
ATOM   1529  C   PRO A 103      -1.999  21.861 -21.774  1.00  0.78           C  
ATOM   1530  O   PRO A 103      -1.222  22.794 -21.975  1.00  0.78           O  
ATOM   1531  CB  PRO A 103      -4.060  21.957 -23.178  1.00  0.78           C  
ATOM   1532  CG  PRO A 103      -5.016  20.909 -23.688  1.00  0.78           C  
ATOM   1533  CD  PRO A 103      -4.652  19.655 -22.933  1.00  0.78           C  
ATOM   1534  HA  PRO A 103      -2.115  21.229 -23.845  1.00  0.78           H  
ATOM   1535 1HB  PRO A 103      -4.398  22.422 -22.237  1.00  0.78           H  
ATOM   1536 2HB  PRO A 103      -3.902  22.773 -23.896  1.00  0.78           H  
ATOM   1537 1HG  PRO A 103      -6.055  21.227 -23.507  1.00  0.78           H  
ATOM   1538 2HG  PRO A 103      -4.906  20.796 -24.777  1.00  0.78           H  
ATOM   1539 1HD  PRO A 103      -5.188  19.607 -21.973  1.00  0.78           H  
ATOM   1540 2HD  PRO A 103      -4.873  18.802 -23.577  1.00  0.78           H  
ATOM   1541  N   GLU A 104      -2.251  21.387 -20.559  1.00  0.76           N  
ATOM   1542  CA  GLU A 104      -1.628  21.955 -19.372  1.00  0.76           C  
ATOM   1543  C   GLU A 104      -0.424  21.149 -18.864  1.00  0.76           C  
ATOM   1544  O   GLU A 104       0.276  21.585 -17.943  1.00  0.76           O  
ATOM   1545  CB  GLU A 104      -2.684  22.082 -18.273  1.00  0.76           C  
ATOM   1546  CG  GLU A 104      -3.826  23.038 -18.611  1.00  0.76           C  
ATOM   1547  CD  GLU A 104      -4.860  23.145 -17.517  1.00  0.76           C  
ATOM   1548  OE1 GLU A 104      -4.736  22.452 -16.542  1.00  0.76           O  
ATOM   1549  OE2 GLU A 104      -5.775  23.920 -17.664  1.00  0.76           O  
ATOM   1550  H   GLU A 104      -2.890  20.617 -20.442  1.00  0.76           H  
ATOM   1551  HA  GLU A 104      -1.275  22.955 -19.621  1.00  0.76           H  
ATOM   1552 1HB  GLU A 104      -3.111  21.099 -18.068  1.00  0.76           H  
ATOM   1553 2HB  GLU A 104      -2.211  22.428 -17.351  1.00  0.76           H  
ATOM   1554 1HG  GLU A 104      -3.412  24.027 -18.804  1.00  0.76           H  
ATOM   1555 2HG  GLU A 104      -4.310  22.693 -19.525  1.00  0.76           H  
ATOM   1556  N   GLY A 105      -0.215  19.959 -19.412  1.00  0.73           N  
ATOM   1557  CA  GLY A 105       0.852  19.095 -18.938  1.00  0.73           C  
ATOM   1558  C   GLY A 105       0.738  18.816 -17.441  1.00  0.73           C  
ATOM   1559  O   GLY A 105      -0.354  18.721 -16.878  1.00  0.73           O  
ATOM   1560  H   GLY A 105      -0.773  19.650 -20.210  1.00  0.73           H  
ATOM   1561 1HA  GLY A 105       0.810  18.169 -19.486  1.00  0.73           H  
ATOM   1562 2HA  GLY A 105       1.816  19.550 -19.160  1.00  0.73           H  
ATOM   1563  N   ILE A 106       1.891  18.719 -16.785  1.00  0.70           N  
ATOM   1564  CA  ILE A 106       1.988  18.478 -15.344  1.00  0.70           C  
ATOM   1565  C   ILE A 106       1.368  19.588 -14.496  1.00  0.70           C  
ATOM   1566  O   ILE A 106       1.059  19.382 -13.320  1.00  0.70           O  
ATOM   1567  CB  ILE A 106       3.431  18.216 -14.893  1.00  0.70           C  
ATOM   1568  CG1 ILE A 106       3.393  17.590 -13.465  1.00  0.70           C  
ATOM   1569  CG2 ILE A 106       4.243  19.489 -14.926  1.00  0.70           C  
ATOM   1570  CD1 ILE A 106       4.708  17.014 -12.990  1.00  0.70           C  
ATOM   1571  H   ILE A 106       2.748  18.815 -17.311  1.00  0.70           H  
ATOM   1572  HA  ILE A 106       1.426  17.571 -15.126  1.00  0.70           H  
ATOM   1573  HB  ILE A 106       3.891  17.481 -15.556  1.00  0.70           H  
ATOM   1574 1HG1 ILE A 106       3.088  18.364 -12.764  1.00  0.70           H  
ATOM   1575 2HG1 ILE A 106       2.647  16.795 -13.449  1.00  0.70           H  
ATOM   1576 1HG2 ILE A 106       5.262  19.282 -14.600  1.00  0.70           H  
ATOM   1577 2HG2 ILE A 106       4.258  19.889 -15.936  1.00  0.70           H  
ATOM   1578 3HG2 ILE A 106       3.793  20.214 -14.264  1.00  0.70           H  
ATOM   1579 1HD1 ILE A 106       4.595  16.605 -11.983  1.00  0.70           H  
ATOM   1580 2HD1 ILE A 106       5.004  16.235 -13.657  1.00  0.70           H  
ATOM   1581 3HD1 ILE A 106       5.466  17.787 -12.982  1.00  0.70           H  
ATOM   1582  N   ASN A 107       1.180  20.778 -15.087  1.00  0.67           N  
ATOM   1583  CA  ASN A 107       0.650  21.916 -14.348  1.00  0.67           C  
ATOM   1584  C   ASN A 107      -0.830  21.685 -14.045  1.00  0.67           C  
ATOM   1585  O   ASN A 107      -1.430  22.401 -13.243  1.00  0.67           O  
ATOM   1586  CB  ASN A 107       0.837  23.196 -15.136  1.00  0.67           C  
ATOM   1587  CG  ASN A 107       2.280  23.606 -15.297  1.00  0.67           C  
ATOM   1588  OD1 ASN A 107       3.165  23.251 -14.523  1.00  0.67           O  
ATOM   1589  ND2 ASN A 107       2.535  24.354 -16.337  1.00  0.67           N  
ATOM   1590  H   ASN A 107       1.370  20.899 -16.082  1.00  0.67           H  
ATOM   1591  HA  ASN A 107       1.176  22.000 -13.397  1.00  0.67           H  
ATOM   1592 1HB  ASN A 107       0.379  23.104 -16.107  1.00  0.67           H  
ATOM   1593 2HB  ASN A 107       0.316  23.999 -14.623  1.00  0.67           H  
ATOM   1594 1HD2 ASN A 107       3.467  24.653 -16.523  1.00  0.67           H  
ATOM   1595 2HD2 ASN A 107       1.793  24.614 -16.955  1.00  0.67           H  
ATOM   1596  N   TRP A 108      -1.404  20.637 -14.655  1.00  0.65           N  
ATOM   1597  CA  TRP A 108      -2.762  20.203 -14.391  1.00  0.65           C  
ATOM   1598  C   TRP A 108      -2.981  20.106 -12.893  1.00  0.65           C  
ATOM   1599  O   TRP A 108      -4.053  20.439 -12.389  1.00  0.65           O  
ATOM   1600  CB  TRP A 108      -3.017  18.803 -14.976  1.00  0.65           C  
ATOM   1601  CG  TRP A 108      -4.389  18.273 -14.683  1.00  0.65           C  
ATOM   1602  CD1 TRP A 108      -4.729  17.372 -13.710  1.00  0.65           C  
ATOM   1603  CD2 TRP A 108      -5.613  18.592 -15.382  1.00  0.65           C  
ATOM   1604  NE1 TRP A 108      -6.080  17.125 -13.749  1.00  0.65           N  
ATOM   1605  CE2 TRP A 108      -6.637  17.865 -14.769  1.00  0.65           C  
ATOM   1606  CE3 TRP A 108      -5.919  19.424 -16.460  1.00  0.65           C  
ATOM   1607  CZ2 TRP A 108      -7.956  17.946 -15.201  1.00  0.65           C  
ATOM   1608  CZ3 TRP A 108      -7.235  19.503 -16.895  1.00  0.65           C  
ATOM   1609  CH2 TRP A 108      -8.228  18.781 -16.280  1.00  0.65           C  
ATOM   1610  H   TRP A 108      -0.874  20.095 -15.336  1.00  0.65           H  
ATOM   1611  HA  TRP A 108      -3.459  20.926 -14.820  1.00  0.65           H  
ATOM   1612 1HB  TRP A 108      -2.883  18.836 -16.059  1.00  0.65           H  
ATOM   1613 2HB  TRP A 108      -2.280  18.102 -14.582  1.00  0.65           H  
ATOM   1614  HD1 TRP A 108      -4.030  16.923 -13.007  1.00  0.65           H  
ATOM   1615  HE1 TRP A 108      -6.581  16.503 -13.135  1.00  0.65           H  
ATOM   1616  HE3 TRP A 108      -5.135  20.003 -16.953  1.00  0.65           H  
ATOM   1617  HZ2 TRP A 108      -8.760  17.380 -14.728  1.00  0.65           H  
ATOM   1618  HZ3 TRP A 108      -7.458  20.158 -17.738  1.00  0.65           H  
ATOM   1619  HH2 TRP A 108      -9.252  18.866 -16.646  1.00  0.65           H  
ATOM   1620  N   TYR A 109      -1.999  19.536 -12.189  1.00  0.64           N  
ATOM   1621  CA  TYR A 109      -2.148  19.314 -10.769  1.00  0.64           C  
ATOM   1622  C   TYR A 109      -1.825  20.612 -10.003  1.00  0.64           C  
ATOM   1623  O   TYR A 109      -0.679  21.080 -10.076  1.00  0.64           O  
ATOM   1624  CB  TYR A 109      -1.183  18.217 -10.347  1.00  0.64           C  
ATOM   1625  CG  TYR A 109      -1.474  16.895 -10.994  1.00  0.64           C  
ATOM   1626  CD1 TYR A 109      -0.858  16.586 -12.207  1.00  0.64           C  
ATOM   1627  CD2 TYR A 109      -2.335  15.994 -10.407  1.00  0.64           C  
ATOM   1628  CE1 TYR A 109      -1.100  15.379 -12.813  1.00  0.64           C  
ATOM   1629  CE2 TYR A 109      -2.578  14.786 -11.020  1.00  0.64           C  
ATOM   1630  CZ  TYR A 109      -1.966  14.474 -12.205  1.00  0.64           C  
ATOM   1631  OH  TYR A 109      -2.214  13.265 -12.785  1.00  0.64           O  
ATOM   1632  H   TYR A 109      -1.111  19.319 -12.648  1.00  0.64           H  
ATOM   1633  HA  TYR A 109      -3.158  18.975 -10.583  1.00  0.64           H  
ATOM   1634 1HB  TYR A 109      -0.162  18.510 -10.612  1.00  0.64           H  
ATOM   1635 2HB  TYR A 109      -1.226  18.093  -9.268  1.00  0.64           H  
ATOM   1636  HD1 TYR A 109      -0.178  17.300 -12.671  1.00  0.64           H  
ATOM   1637  HD2 TYR A 109      -2.822  16.231  -9.461  1.00  0.64           H  
ATOM   1638  HE1 TYR A 109      -0.614  15.136 -13.759  1.00  0.64           H  
ATOM   1639  HE2 TYR A 109      -3.259  14.071 -10.557  1.00  0.64           H  
ATOM   1640  HH  TYR A 109      -2.762  12.743 -12.193  1.00  0.64           H  
ATOM   1641  N   PRO A 110      -2.753  21.162  -9.179  1.00  0.63           N  
ATOM   1642  CA  PRO A 110      -2.558  22.356  -8.362  1.00  0.63           C  
ATOM   1643  C   PRO A 110      -1.311  22.226  -7.509  1.00  0.63           C  
ATOM   1644  O   PRO A 110      -0.595  23.201  -7.278  1.00  0.63           O  
ATOM   1645  CB  PRO A 110      -3.816  22.373  -7.489  1.00  0.63           C  
ATOM   1646  CG  PRO A 110      -4.862  21.685  -8.327  1.00  0.63           C  
ATOM   1647  CD  PRO A 110      -4.114  20.583  -9.059  1.00  0.63           C  
ATOM   1648  HA  PRO A 110      -2.501  23.240  -9.015  1.00  0.63           H  
ATOM   1649 1HB  PRO A 110      -3.620  21.858  -6.535  1.00  0.63           H  
ATOM   1650 2HB  PRO A 110      -4.084  23.410  -7.242  1.00  0.63           H  
ATOM   1651 1HG  PRO A 110      -5.669  21.297  -7.688  1.00  0.63           H  
ATOM   1652 2HG  PRO A 110      -5.325  22.405  -9.018  1.00  0.63           H  
ATOM   1653 1HD  PRO A 110      -4.101  19.650  -8.476  1.00  0.63           H  
ATOM   1654 2HD  PRO A 110      -4.594  20.470 -10.035  1.00  0.63           H  
ATOM   1655  N   ILE A 111      -1.018  20.987  -7.124  1.00  0.62           N  
ATOM   1656  CA  ILE A 111       0.126  20.663  -6.313  1.00  0.62           C  
ATOM   1657  C   ILE A 111       1.425  21.007  -6.986  1.00  0.62           C  
ATOM   1658  O   ILE A 111       2.351  21.490  -6.336  1.00  0.62           O  
ATOM   1659  CB  ILE A 111       0.158  19.168  -6.036  1.00  0.62           C  
ATOM   1660  CG1 ILE A 111      -1.015  18.736  -5.175  1.00  0.62           C  
ATOM   1661  CG2 ILE A 111       1.465  18.805  -5.428  1.00  0.62           C  
ATOM   1662  CD1 ILE A 111      -1.019  19.347  -3.799  1.00  0.62           C  
ATOM   1663  H   ILE A 111      -1.644  20.238  -7.375  1.00  0.62           H  
ATOM   1664  HA  ILE A 111       0.058  21.215  -5.377  1.00  0.62           H  
ATOM   1665  HB  ILE A 111       0.058  18.636  -6.977  1.00  0.62           H  
ATOM   1666 1HG1 ILE A 111      -1.939  19.013  -5.680  1.00  0.62           H  
ATOM   1667 2HG1 ILE A 111      -0.989  17.657  -5.074  1.00  0.62           H  
ATOM   1668 1HG2 ILE A 111       1.493  17.727  -5.260  1.00  0.62           H  
ATOM   1669 2HG2 ILE A 111       2.284  19.086  -6.092  1.00  0.62           H  
ATOM   1670 3HG2 ILE A 111       1.567  19.331  -4.492  1.00  0.62           H  
ATOM   1671 1HD1 ILE A 111      -1.885  18.986  -3.244  1.00  0.62           H  
ATOM   1672 2HD1 ILE A 111      -0.110  19.058  -3.271  1.00  0.62           H  
ATOM   1673 3HD1 ILE A 111      -1.065  20.431  -3.880  1.00  0.62           H  
ATOM   1674  N   TYR A 112       1.529  20.729  -8.279  1.00  0.60           N  
ATOM   1675  CA  TYR A 112       2.772  21.011  -8.951  1.00  0.60           C  
ATOM   1676  C   TYR A 112       2.984  22.510  -8.917  1.00  0.60           C  
ATOM   1677  O   TYR A 112       4.036  23.016  -8.508  1.00  0.60           O  
ATOM   1678  CB  TYR A 112       2.772  20.493 -10.387  1.00  0.60           C  
ATOM   1679  CG  TYR A 112       4.083  20.735 -11.097  1.00  0.60           C  
ATOM   1680  CD1 TYR A 112       5.152  19.901 -10.852  1.00  0.60           C  
ATOM   1681  CD2 TYR A 112       4.224  21.784 -11.967  1.00  0.60           C  
ATOM   1682  CE1 TYR A 112       6.361  20.116 -11.476  1.00  0.60           C  
ATOM   1683  CE2 TYR A 112       5.440  21.996 -12.610  1.00  0.60           C  
ATOM   1684  CZ  TYR A 112       6.511  21.157 -12.367  1.00  0.60           C  
ATOM   1685  OH  TYR A 112       7.733  21.369 -13.015  1.00  0.60           O  
ATOM   1686  H   TYR A 112       0.729  20.396  -8.811  1.00  0.60           H  
ATOM   1687  HA  TYR A 112       3.578  20.533  -8.403  1.00  0.60           H  
ATOM   1688 1HB  TYR A 112       2.569  19.422 -10.395  1.00  0.60           H  
ATOM   1689 2HB  TYR A 112       1.974  20.978 -10.959  1.00  0.60           H  
ATOM   1690  HD1 TYR A 112       5.042  19.070 -10.152  1.00  0.60           H  
ATOM   1691  HD2 TYR A 112       3.378  22.447 -12.154  1.00  0.60           H  
ATOM   1692  HE1 TYR A 112       7.185  19.471 -11.266  1.00  0.60           H  
ATOM   1693  HE2 TYR A 112       5.545  22.829 -13.307  1.00  0.60           H  
ATOM   1694  HH  TYR A 112       8.336  20.583 -12.913  1.00  0.60           H  
ATOM   1695  N   ASN A 113       1.939  23.240  -9.297  1.00  0.59           N  
ATOM   1696  CA  ASN A 113       2.033  24.695  -9.359  1.00  0.59           C  
ATOM   1697  C   ASN A 113       2.328  25.358  -8.007  1.00  0.59           C  
ATOM   1698  O   ASN A 113       2.978  26.405  -7.959  1.00  0.59           O  
ATOM   1699  CB  ASN A 113       0.770  25.268  -9.952  1.00  0.59           C  
ATOM   1700  CG  ASN A 113       0.686  25.086 -11.434  1.00  0.59           C  
ATOM   1701  OD1 ASN A 113       1.707  24.916 -12.110  1.00  0.59           O  
ATOM   1702  ND2 ASN A 113      -0.511  25.134 -11.956  1.00  0.59           N  
ATOM   1703  H   ASN A 113       1.074  22.757  -9.567  1.00  0.59           H  
ATOM   1704  HA  ASN A 113       2.860  24.946 -10.022  1.00  0.59           H  
ATOM   1705 1HB  ASN A 113      -0.093  24.780  -9.491  1.00  0.59           H  
ATOM   1706 2HB  ASN A 113       0.709  26.330  -9.718  1.00  0.59           H  
ATOM   1707 1HD2 ASN A 113      -0.638  25.036 -12.945  1.00  0.59           H  
ATOM   1708 2HD2 ASN A 113      -1.306  25.274 -11.369  1.00  0.59           H  
ATOM   1709  N   LYS A 114       1.849  24.764  -6.915  1.00  0.58           N  
ATOM   1710  CA  LYS A 114       2.069  25.334  -5.590  1.00  0.58           C  
ATOM   1711  C   LYS A 114       3.329  24.853  -4.857  1.00  0.58           C  
ATOM   1712  O   LYS A 114       3.925  25.620  -4.095  1.00  0.58           O  
ATOM   1713  CB  LYS A 114       0.861  25.048  -4.707  1.00  0.58           C  
ATOM   1714  CG  LYS A 114      -0.406  25.785  -5.118  1.00  0.58           C  
ATOM   1715  CD  LYS A 114      -1.566  25.455  -4.196  1.00  0.58           C  
ATOM   1716  CE  LYS A 114      -2.828  26.200  -4.609  1.00  0.58           C  
ATOM   1717  NZ  LYS A 114      -3.980  25.879  -3.718  1.00  0.58           N  
ATOM   1718  H   LYS A 114       1.275  23.926  -7.012  1.00  0.58           H  
ATOM   1719  HA  LYS A 114       2.156  26.413  -5.707  1.00  0.58           H  
ATOM   1720 1HB  LYS A 114       0.644  23.976  -4.743  1.00  0.58           H  
ATOM   1721 2HB  LYS A 114       1.093  25.300  -3.674  1.00  0.58           H  
ATOM   1722 1HG  LYS A 114      -0.223  26.858  -5.095  1.00  0.58           H  
ATOM   1723 2HG  LYS A 114      -0.670  25.502  -6.137  1.00  0.58           H  
ATOM   1724 1HD  LYS A 114      -1.758  24.380  -4.237  1.00  0.58           H  
ATOM   1725 2HD  LYS A 114      -1.309  25.724  -3.173  1.00  0.58           H  
ATOM   1726 1HE  LYS A 114      -2.638  27.271  -4.570  1.00  0.58           H  
ATOM   1727 2HE  LYS A 114      -3.086  25.922  -5.632  1.00  0.58           H  
ATOM   1728 1HZ  LYS A 114      -4.796  26.390  -4.023  1.00  0.58           H  
ATOM   1729 2HZ  LYS A 114      -4.169  24.888  -3.756  1.00  0.58           H  
ATOM   1730 3HZ  LYS A 114      -3.755  26.142  -2.768  1.00  0.58           H  
ATOM   1731  N   ASN A 115       3.732  23.594  -5.055  1.00  0.57           N  
ATOM   1732  CA  ASN A 115       4.836  23.034  -4.280  1.00  0.57           C  
ATOM   1733  C   ASN A 115       6.075  22.563  -5.049  1.00  0.57           C  
ATOM   1734  O   ASN A 115       7.109  22.320  -4.425  1.00  0.57           O  
ATOM   1735  CB  ASN A 115       4.330  21.852  -3.487  1.00  0.57           C  
ATOM   1736  CG  ASN A 115       3.300  22.178  -2.459  1.00  0.57           C  
ATOM   1737  OD1 ASN A 115       3.600  22.668  -1.363  1.00  0.57           O  
ATOM   1738  ND2 ASN A 115       2.070  21.911  -2.796  1.00  0.57           N  
ATOM   1739  H   ASN A 115       3.231  22.985  -5.698  1.00  0.57           H  
ATOM   1740  HA  ASN A 115       5.177  23.800  -3.585  1.00  0.57           H  
ATOM   1741 1HB  ASN A 115       3.923  21.103  -4.174  1.00  0.57           H  
ATOM   1742 2HB  ASN A 115       5.173  21.403  -2.989  1.00  0.57           H  
ATOM   1743 1HD2 ASN A 115       1.321  22.099  -2.161  1.00  0.57           H  
ATOM   1744 2HD2 ASN A 115       1.892  21.525  -3.706  1.00  0.57           H  
ATOM   1745  N   CYS A 116       5.987  22.386  -6.369  1.00  0.57           N  
ATOM   1746  CA  CYS A 116       7.102  21.790  -7.100  1.00  0.57           C  
ATOM   1747  C   CYS A 116       7.661  22.669  -8.216  1.00  0.57           C  
ATOM   1748  O   CYS A 116       8.867  22.656  -8.487  1.00  0.57           O  
ATOM   1749  CB  CYS A 116       6.624  20.489  -7.696  1.00  0.57           C  
ATOM   1750  SG  CYS A 116       5.912  19.366  -6.480  1.00  0.57           S  
ATOM   1751  H   CYS A 116       5.146  22.626  -6.887  1.00  0.57           H  
ATOM   1752  HA  CYS A 116       7.909  21.588  -6.397  1.00  0.57           H  
ATOM   1753 1HB  CYS A 116       5.871  20.720  -8.410  1.00  0.57           H  
ATOM   1754 2HB  CYS A 116       7.438  19.985  -8.215  1.00  0.57           H  
ATOM   1755  N   LYS A 117       6.787  23.405  -8.883  1.00  0.56           N  
ATOM   1756  CA  LYS A 117       7.189  24.215 -10.017  1.00  0.56           C  
ATOM   1757  C   LYS A 117       8.299  25.179  -9.625  1.00  0.56           C  
ATOM   1758  O   LYS A 117       8.192  25.911  -8.640  1.00  0.56           O  
ATOM   1759  CB  LYS A 117       5.984  24.976 -10.561  1.00  0.56           C  
ATOM   1760  CG  LYS A 117       6.242  25.786 -11.811  1.00  0.56           C  
ATOM   1761  CD  LYS A 117       4.952  26.417 -12.321  1.00  0.56           C  
ATOM   1762  CE  LYS A 117       5.199  27.267 -13.556  1.00  0.56           C  
ATOM   1763  NZ  LYS A 117       3.947  27.916 -14.048  1.00  0.56           N  
ATOM   1764  H   LYS A 117       5.808  23.371  -8.628  1.00  0.56           H  
ATOM   1765  HA  LYS A 117       7.572  23.557 -10.798  1.00  0.56           H  
ATOM   1766 1HB  LYS A 117       5.183  24.277 -10.771  1.00  0.56           H  
ATOM   1767 2HB  LYS A 117       5.612  25.655  -9.790  1.00  0.56           H  
ATOM   1768 1HG  LYS A 117       6.957  26.571 -11.589  1.00  0.56           H  
ATOM   1769 2HG  LYS A 117       6.661  25.143 -12.583  1.00  0.56           H  
ATOM   1770 1HD  LYS A 117       4.245  25.621 -12.578  1.00  0.56           H  
ATOM   1771 2HD  LYS A 117       4.506  27.029 -11.537  1.00  0.56           H  
ATOM   1772 1HE  LYS A 117       5.927  28.041 -13.313  1.00  0.56           H  
ATOM   1773 2HE  LYS A 117       5.604  26.637 -14.347  1.00  0.56           H  
ATOM   1774 1HZ  LYS A 117       4.152  28.470 -14.866  1.00  0.56           H  
ATOM   1775 2HZ  LYS A 117       3.270  27.203 -14.289  1.00  0.56           H  
ATOM   1776 3HZ  LYS A 117       3.567  28.510 -13.327  1.00  0.56           H  
ATOM   1777  N   ASN A 118       9.371  25.161 -10.409  1.00  0.56           N  
ATOM   1778  CA  ASN A 118      10.564  25.987 -10.221  1.00  0.56           C  
ATOM   1779  C   ASN A 118      11.280  25.764  -8.880  1.00  0.56           C  
ATOM   1780  O   ASN A 118      11.992  26.652  -8.404  1.00  0.56           O  
ATOM   1781  CB  ASN A 118      10.230  27.464 -10.379  1.00  0.56           C  
ATOM   1782  CG  ASN A 118       9.713  27.807 -11.751  1.00  0.56           C  
ATOM   1783  OD1 ASN A 118      10.122  27.212 -12.756  1.00  0.56           O  
ATOM   1784  ND2 ASN A 118       8.827  28.767 -11.814  1.00  0.56           N  
ATOM   1785  H   ASN A 118       9.366  24.519 -11.188  1.00  0.56           H  
ATOM   1786  HA  ASN A 118      11.279  25.719 -11.001  1.00  0.56           H  
ATOM   1787 1HB  ASN A 118       9.493  27.768  -9.639  1.00  0.56           H  
ATOM   1788 2HB  ASN A 118      11.128  28.051 -10.193  1.00  0.56           H  
ATOM   1789 1HD2 ASN A 118       8.454  29.047 -12.698  1.00  0.56           H  
ATOM   1790 2HD2 ASN A 118       8.528  29.226 -10.976  1.00  0.56           H  
ATOM   1791  N   LYS A 119      11.160  24.565  -8.309  1.00  0.56           N  
ATOM   1792  CA  LYS A 119      11.857  24.245  -7.068  1.00  0.56           C  
ATOM   1793  C   LYS A 119      13.058  23.338  -7.317  1.00  0.56           C  
ATOM   1794  O   LYS A 119      13.126  22.607  -8.312  1.00  0.56           O  
ATOM   1795  CB  LYS A 119      10.912  23.569  -6.076  1.00  0.56           C  
ATOM   1796  CG  LYS A 119       9.650  24.369  -5.754  1.00  0.56           C  
ATOM   1797  CD  LYS A 119       9.922  25.689  -5.088  1.00  0.56           C  
ATOM   1798  CE  LYS A 119       8.601  26.367  -4.728  1.00  0.56           C  
ATOM   1799  NZ  LYS A 119       8.805  27.717  -4.129  1.00  0.56           N  
ATOM   1800  H   LYS A 119      10.518  23.877  -8.702  1.00  0.56           H  
ATOM   1801  HA  LYS A 119      12.222  25.170  -6.624  1.00  0.56           H  
ATOM   1802 1HB  LYS A 119      10.594  22.607  -6.481  1.00  0.56           H  
ATOM   1803 2HB  LYS A 119      11.438  23.368  -5.146  1.00  0.56           H  
ATOM   1804 1HG  LYS A 119       9.111  24.565  -6.669  1.00  0.56           H  
ATOM   1805 2HG  LYS A 119       9.016  23.776  -5.107  1.00  0.56           H  
ATOM   1806 1HD  LYS A 119      10.512  25.535  -4.186  1.00  0.56           H  
ATOM   1807 2HD  LYS A 119      10.480  26.331  -5.772  1.00  0.56           H  
ATOM   1808 1HE  LYS A 119       8.002  26.466  -5.636  1.00  0.56           H  
ATOM   1809 2HE  LYS A 119       8.061  25.739  -4.018  1.00  0.56           H  
ATOM   1810 1HZ  LYS A 119       7.903  28.124  -3.915  1.00  0.56           H  
ATOM   1811 2HZ  LYS A 119       9.350  27.637  -3.283  1.00  0.56           H  
ATOM   1812 3HZ  LYS A 119       9.293  28.303  -4.794  1.00  0.56           H  
ATOM   1813  N   ASP A 120      14.014  23.333  -6.392  1.00  0.55           N  
ATOM   1814  CA  ASP A 120      15.130  22.420  -6.574  1.00  0.55           C  
ATOM   1815  C   ASP A 120      14.738  21.043  -6.105  1.00  0.55           C  
ATOM   1816  O   ASP A 120      14.889  20.676  -4.940  1.00  0.55           O  
ATOM   1817  CB  ASP A 120      16.387  22.864  -5.840  1.00  0.55           C  
ATOM   1818  CG  ASP A 120      17.612  21.917  -6.103  1.00  0.55           C  
ATOM   1819  OD1 ASP A 120      17.441  20.792  -6.600  1.00  0.55           O  
ATOM   1820  OD2 ASP A 120      18.705  22.333  -5.800  1.00  0.55           O  
ATOM   1821  H   ASP A 120      13.964  23.939  -5.587  1.00  0.55           H  
ATOM   1822  HA  ASP A 120      15.366  22.363  -7.637  1.00  0.55           H  
ATOM   1823 1HB  ASP A 120      16.654  23.875  -6.152  1.00  0.55           H  
ATOM   1824 2HB  ASP A 120      16.192  22.894  -4.768  1.00  0.55           H  
ATOM   1825  N   ASN A 121      14.269  20.274  -7.056  1.00  0.55           N  
ATOM   1826  CA  ASN A 121      13.774  18.945  -6.802  1.00  0.55           C  
ATOM   1827  C   ASN A 121      14.862  17.875  -6.932  1.00  0.55           C  
ATOM   1828  O   ASN A 121      14.583  16.685  -6.808  1.00  0.55           O  
ATOM   1829  CB  ASN A 121      12.602  18.669  -7.724  1.00  0.55           C  
ATOM   1830  CG  ASN A 121      11.410  19.512  -7.350  1.00  0.55           C  
ATOM   1831  OD1 ASN A 121      11.285  19.926  -6.186  1.00  0.55           O  
ATOM   1832  ND2 ASN A 121      10.537  19.767  -8.285  1.00  0.55           N  
ATOM   1833  H   ASN A 121      14.168  20.702  -7.977  1.00  0.55           H  
ATOM   1834  HA  ASN A 121      13.413  18.910  -5.775  1.00  0.55           H  
ATOM   1835 1HB  ASN A 121      12.877  18.874  -8.760  1.00  0.55           H  
ATOM   1836 2HB  ASN A 121      12.297  17.646  -7.660  1.00  0.55           H  
ATOM   1837 1HD2 ASN A 121       9.734  20.326  -8.078  1.00  0.55           H  
ATOM   1838 2HD2 ASN A 121      10.661  19.416  -9.239  1.00  0.55           H  
ATOM   1839  N   SER A 122      16.131  18.259  -7.133  1.00  0.55           N  
ATOM   1840  CA  SER A 122      17.150  17.215  -7.297  1.00  0.55           C  
ATOM   1841  C   SER A 122      17.282  16.376  -6.022  1.00  0.55           C  
ATOM   1842  O   SER A 122      17.639  15.195  -6.063  1.00  0.55           O  
ATOM   1843  CB  SER A 122      18.493  17.813  -7.689  1.00  0.55           C  
ATOM   1844  OG  SER A 122      19.049  18.575  -6.655  1.00  0.55           O  
ATOM   1845  H   SER A 122      16.402  19.253  -7.151  1.00  0.55           H  
ATOM   1846  HA  SER A 122      16.833  16.552  -8.104  1.00  0.55           H  
ATOM   1847 1HB  SER A 122      19.177  17.009  -7.953  1.00  0.55           H  
ATOM   1848 2HB  SER A 122      18.366  18.439  -8.570  1.00  0.55           H  
ATOM   1849  HG  SER A 122      18.524  19.412  -6.614  1.00  0.55           H  
ATOM   1850  N   LYS A 123      16.865  16.955  -4.896  1.00  0.55           N  
ATOM   1851  CA  LYS A 123      16.853  16.322  -3.580  1.00  0.55           C  
ATOM   1852  C   LYS A 123      15.984  15.058  -3.523  1.00  0.55           C  
ATOM   1853  O   LYS A 123      16.144  14.232  -2.614  1.00  0.55           O  
ATOM   1854  CB  LYS A 123      16.357  17.337  -2.561  1.00  0.55           C  
ATOM   1855  CG  LYS A 123      14.892  17.737  -2.768  1.00  0.55           C  
ATOM   1856  CD  LYS A 123      14.473  18.829  -1.813  1.00  0.55           C  
ATOM   1857  CE  LYS A 123      13.028  19.233  -2.040  1.00  0.55           C  
ATOM   1858  NZ  LYS A 123      12.627  20.349  -1.140  1.00  0.55           N  
ATOM   1859  H   LYS A 123      16.572  17.923  -4.964  1.00  0.55           H  
ATOM   1860  HA  LYS A 123      17.877  16.035  -3.332  1.00  0.55           H  
ATOM   1861 1HB  LYS A 123      16.462  16.933  -1.556  1.00  0.55           H  
ATOM   1862 2HB  LYS A 123      16.963  18.241  -2.623  1.00  0.55           H  
ATOM   1863 1HG  LYS A 123      14.757  18.095  -3.791  1.00  0.55           H  
ATOM   1864 2HG  LYS A 123      14.244  16.873  -2.618  1.00  0.55           H  
ATOM   1865 1HD  LYS A 123      14.596  18.489  -0.787  1.00  0.55           H  
ATOM   1866 2HD  LYS A 123      15.106  19.704  -1.973  1.00  0.55           H  
ATOM   1867 1HE  LYS A 123      12.908  19.551  -3.080  1.00  0.55           H  
ATOM   1868 2HE  LYS A 123      12.381  18.377  -1.856  1.00  0.55           H  
ATOM   1869 1HZ  LYS A 123      11.666  20.595  -1.323  1.00  0.55           H  
ATOM   1870 2HZ  LYS A 123      12.726  20.061  -0.179  1.00  0.55           H  
ATOM   1871 3HZ  LYS A 123      13.219  21.147  -1.316  1.00  0.55           H  
ATOM   1872  N   TYR A 124      15.058  14.928  -4.483  1.00  0.56           N  
ATOM   1873  CA  TYR A 124      14.168  13.785  -4.563  1.00  0.56           C  
ATOM   1874  C   TYR A 124      14.833  12.555  -5.164  1.00  0.56           C  
ATOM   1875  O   TYR A 124      14.336  11.442  -5.019  1.00  0.56           O  
ATOM   1876  CB  TYR A 124      12.924  14.108  -5.360  1.00  0.56           C  
ATOM   1877  CG  TYR A 124      11.935  14.934  -4.628  1.00  0.56           C  
ATOM   1878  CD1 TYR A 124      11.781  16.256  -4.923  1.00  0.56           C  
ATOM   1879  CD2 TYR A 124      11.164  14.353  -3.654  1.00  0.56           C  
ATOM   1880  CE1 TYR A 124      10.867  17.018  -4.250  1.00  0.56           C  
ATOM   1881  CE2 TYR A 124      10.247  15.106  -2.978  1.00  0.56           C  
ATOM   1882  CZ  TYR A 124      10.097  16.441  -3.273  1.00  0.56           C  
ATOM   1883  OH  TYR A 124       9.179  17.202  -2.603  1.00  0.56           O  
ATOM   1884  H   TYR A 124      14.981  15.641  -5.206  1.00  0.56           H  
ATOM   1885  HA  TYR A 124      13.845  13.560  -3.560  1.00  0.56           H  
ATOM   1886 1HB  TYR A 124      13.198  14.629  -6.275  1.00  0.56           H  
ATOM   1887 2HB  TYR A 124      12.441  13.189  -5.650  1.00  0.56           H  
ATOM   1888  HD1 TYR A 124      12.384  16.691  -5.684  1.00  0.56           H  
ATOM   1889  HD2 TYR A 124      11.283  13.295  -3.420  1.00  0.56           H  
ATOM   1890  HE1 TYR A 124      10.751  18.072  -4.491  1.00  0.56           H  
ATOM   1891  HE2 TYR A 124       9.646  14.645  -2.219  1.00  0.56           H  
ATOM   1892  HH  TYR A 124       9.024  18.016  -3.102  1.00  0.56           H  
ATOM   1893  N   VAL A 125      15.911  12.755  -5.904  1.00  0.58           N  
ATOM   1894  CA  VAL A 125      16.565  11.651  -6.584  1.00  0.58           C  
ATOM   1895  C   VAL A 125      18.003  11.452  -6.111  1.00  0.58           C  
ATOM   1896  O   VAL A 125      18.460  10.310  -5.999  1.00  0.58           O  
ATOM   1897  CB  VAL A 125      16.512  11.827  -8.106  1.00  0.58           C  
ATOM   1898  CG1 VAL A 125      17.272  10.675  -8.773  1.00  0.58           C  
ATOM   1899  CG2 VAL A 125      15.043  11.844  -8.568  1.00  0.58           C  
ATOM   1900  H   VAL A 125      16.312  13.687  -5.973  1.00  0.58           H  
ATOM   1901  HA  VAL A 125      16.016  10.738  -6.353  1.00  0.58           H  
ATOM   1902  HB  VAL A 125      17.000  12.764  -8.379  1.00  0.58           H  
ATOM   1903 1HG1 VAL A 125      17.249  10.789  -9.859  1.00  0.58           H  
ATOM   1904 2HG1 VAL A 125      18.308  10.674  -8.437  1.00  0.58           H  
ATOM   1905 3HG1 VAL A 125      16.805   9.728  -8.506  1.00  0.58           H  
ATOM   1906 1HG2 VAL A 125      14.999  11.971  -9.646  1.00  0.58           H  
ATOM   1907 2HG2 VAL A 125      14.579  10.900  -8.293  1.00  0.58           H  
ATOM   1908 3HG2 VAL A 125      14.511  12.664  -8.090  1.00  0.58           H  
ATOM   1909  N   GLU A 126      18.744  12.545  -5.920  1.00  0.61           N  
ATOM   1910  CA  GLU A 126      20.157  12.428  -5.588  1.00  0.61           C  
ATOM   1911  C   GLU A 126      20.362  11.513  -4.391  1.00  0.61           C  
ATOM   1912  O   GLU A 126      19.688  11.633  -3.367  1.00  0.61           O  
ATOM   1913  CB  GLU A 126      20.781  13.798  -5.285  1.00  0.61           C  
ATOM   1914  CG  GLU A 126      22.306  13.737  -5.010  1.00  0.61           C  
ATOM   1915  CD  GLU A 126      22.966  15.082  -4.755  1.00  0.61           C  
ATOM   1916  OE1 GLU A 126      22.284  16.074  -4.715  1.00  0.61           O  
ATOM   1917  OE2 GLU A 126      24.166  15.103  -4.602  1.00  0.61           O  
ATOM   1918  H   GLU A 126      18.328  13.471  -6.006  1.00  0.61           H  
ATOM   1919  HA  GLU A 126      20.675  11.996  -6.443  1.00  0.61           H  
ATOM   1920 1HB  GLU A 126      20.609  14.471  -6.127  1.00  0.61           H  
ATOM   1921 2HB  GLU A 126      20.290  14.236  -4.414  1.00  0.61           H  
ATOM   1922 1HG  GLU A 126      22.473  13.111  -4.134  1.00  0.61           H  
ATOM   1923 2HG  GLU A 126      22.792  13.256  -5.857  1.00  0.61           H  
ATOM   1924  N   GLY A 127      21.293  10.574  -4.548  1.00  0.65           N  
ATOM   1925  CA  GLY A 127      21.638   9.602  -3.517  1.00  0.65           C  
ATOM   1926  C   GLY A 127      20.860   8.287  -3.632  1.00  0.65           C  
ATOM   1927  O   GLY A 127      21.223   7.295  -3.000  1.00  0.65           O  
ATOM   1928  H   GLY A 127      21.795  10.548  -5.422  1.00  0.65           H  
ATOM   1929 1HA  GLY A 127      22.707   9.395  -3.568  1.00  0.65           H  
ATOM   1930 2HA  GLY A 127      21.454  10.044  -2.538  1.00  0.65           H  
ATOM   1931  N   CYS A 128      19.816   8.260  -4.466  1.00  0.70           N  
ATOM   1932  CA  CYS A 128      19.001   7.057  -4.638  1.00  0.70           C  
ATOM   1933  C   CYS A 128      19.582   5.997  -5.582  1.00  0.70           C  
ATOM   1934  O   CYS A 128      19.055   4.890  -5.677  1.00  0.70           O  
ATOM   1935  CB  CYS A 128      17.602   7.437  -5.120  1.00  0.70           C  
ATOM   1936  SG  CYS A 128      16.481   6.020  -5.345  1.00  0.70           S  
ATOM   1937  H   CYS A 128      19.540   9.104  -4.970  1.00  0.70           H  
ATOM   1938  HA  CYS A 128      18.894   6.603  -3.654  1.00  0.70           H  
ATOM   1939 1HB  CYS A 128      17.144   8.127  -4.410  1.00  0.70           H  
ATOM   1940 2HB  CYS A 128      17.675   7.961  -6.069  1.00  0.70           H  
ATOM   1941  N   GLY A 129      20.653   6.317  -6.300  1.00  0.75           N  
ATOM   1942  CA  GLY A 129      21.233   5.342  -7.223  1.00  0.75           C  
ATOM   1943  C   GLY A 129      20.411   5.132  -8.500  1.00  0.75           C  
ATOM   1944  O   GLY A 129      20.433   4.041  -9.075  1.00  0.75           O  
ATOM   1945  H   GLY A 129      21.066   7.229  -6.193  1.00  0.75           H  
ATOM   1946 1HA  GLY A 129      22.237   5.666  -7.494  1.00  0.75           H  
ATOM   1947 2HA  GLY A 129      21.344   4.389  -6.707  1.00  0.75           H  
ATOM   1948  N   VAL A 130      19.684   6.159  -8.926  1.00  0.79           N  
ATOM   1949  CA  VAL A 130      18.834   6.061 -10.101  1.00  0.79           C  
ATOM   1950  C   VAL A 130      18.647   7.416 -10.759  1.00  0.79           C  
ATOM   1951  O   VAL A 130      19.589   8.203 -10.850  1.00  0.79           O  
ATOM   1952  OXT VAL A 130      17.503   7.808 -10.954  1.00  0.79           O  
ATOM   1953  CB  VAL A 130      17.453   5.527  -9.693  1.00  0.79           C  
ATOM   1954  CG1 VAL A 130      16.846   6.449  -8.724  1.00  0.79           C  
ATOM   1955  CG2 VAL A 130      16.572   5.395 -10.871  1.00  0.79           C  
ATOM   1956  H   VAL A 130      19.714   7.022  -8.408  1.00  0.79           H  
ATOM   1957  HA  VAL A 130      19.296   5.377 -10.814  1.00  0.79           H  
ATOM   1958  HB  VAL A 130      17.578   4.562  -9.204  1.00  0.79           H  
ATOM   1959 1HG1 VAL A 130      15.880   6.061  -8.406  1.00  0.79           H  
ATOM   1960 2HG1 VAL A 130      17.510   6.523  -7.890  1.00  0.79           H  
ATOM   1961 3HG1 VAL A 130      16.713   7.425  -9.175  1.00  0.79           H  
ATOM   1962 1HG2 VAL A 130      15.615   5.025 -10.563  1.00  0.79           H  
ATOM   1963 2HG2 VAL A 130      16.441   6.363 -11.349  1.00  0.79           H  
ATOM   1964 3HG2 VAL A 130      17.026   4.698 -11.570  1.00  0.79           H  
ENDMDL

REMARK ID 639975 DOMAINID 633579 MODEL 2 1b5w-PN-2
MODEL     2
ATOM      1  N   MET A   1      -0.007   4.730   0.988  1.00  0.60           N  
ATOM      2  CA  MET A   1       1.321   4.744   1.576  1.00  0.60           C  
ATOM      3  C   MET A   1       2.238   5.861   1.123  1.00  0.60           C  
ATOM      4  O   MET A   1       2.384   6.134  -0.073  1.00  0.60           O  
ATOM      5  CB  MET A   1       2.039   3.433   1.319  1.00  0.60           C  
ATOM      6  CG  MET A   1       3.446   3.394   1.883  1.00  0.60           C  
ATOM      7  SD  MET A   1       4.261   1.837   1.682  1.00  0.60           S  
ATOM      8  CE  MET A   1       5.872   2.348   2.243  1.00  0.60           C  
ATOM      9 1H   MET A   1      -0.320   3.765   0.957  1.00  0.60           H  
ATOM     10 2H   MET A   1      -0.687   5.262   1.524  1.00  0.60           H  
ATOM     11 3H   MET A   1       0.024   5.053   0.028  1.00  0.60           H  
ATOM     12  HA  MET A   1       1.194   4.855   2.651  1.00  0.60           H  
ATOM     13 1HB  MET A   1       1.474   2.622   1.773  1.00  0.60           H  
ATOM     14 2HB  MET A   1       2.082   3.242   0.245  1.00  0.60           H  
ATOM     15 1HG  MET A   1       4.048   4.138   1.370  1.00  0.60           H  
ATOM     16 2HG  MET A   1       3.431   3.645   2.940  1.00  0.60           H  
ATOM     17 1HE  MET A   1       6.564   1.509   2.190  1.00  0.60           H  
ATOM     18 2HE  MET A   1       6.235   3.161   1.613  1.00  0.60           H  
ATOM     19 3HE  MET A   1       5.803   2.702   3.272  1.00  0.60           H  
ATOM     20  N   LYS A   2       2.866   6.516   2.098  1.00  0.59           N  
ATOM     21  CA  LYS A   2       3.882   7.510   1.784  1.00  0.59           C  
ATOM     22  C   LYS A   2       5.216   6.821   1.591  1.00  0.59           C  
ATOM     23  O   LYS A   2       5.674   6.085   2.470  1.00  0.59           O  
ATOM     24  CB  LYS A   2       4.039   8.556   2.884  1.00  0.59           C  
ATOM     25  CG  LYS A   2       5.062   9.637   2.522  1.00  0.59           C  
ATOM     26  CD  LYS A   2       5.182  10.702   3.589  1.00  0.59           C  
ATOM     27  CE  LYS A   2       6.266  11.706   3.223  1.00  0.59           C  
ATOM     28  NZ  LYS A   2       6.412  12.764   4.254  1.00  0.59           N  
ATOM     29  H   LYS A   2       2.679   6.292   3.065  1.00  0.59           H  
ATOM     30  HA  LYS A   2       3.632   8.006   0.853  1.00  0.59           H  
ATOM     31 1HB  LYS A   2       3.081   9.045   3.065  1.00  0.59           H  
ATOM     32 2HB  LYS A   2       4.357   8.076   3.809  1.00  0.59           H  
ATOM     33 1HG  LYS A   2       6.043   9.179   2.371  1.00  0.59           H  
ATOM     34 2HG  LYS A   2       4.765  10.111   1.579  1.00  0.59           H  
ATOM     35 1HD  LYS A   2       4.230  11.226   3.686  1.00  0.59           H  
ATOM     36 2HD  LYS A   2       5.427  10.240   4.543  1.00  0.59           H  
ATOM     37 1HE  LYS A   2       7.214  11.180   3.113  1.00  0.59           H  
ATOM     38 2HE  LYS A   2       6.014  12.173   2.276  1.00  0.59           H  
ATOM     39 1HZ  LYS A   2       7.137  13.406   3.970  1.00  0.59           H  
ATOM     40 2HZ  LYS A   2       5.537  13.260   4.345  1.00  0.59           H  
ATOM     41 3HZ  LYS A   2       6.659  12.345   5.139  1.00  0.59           H  
ATOM     42  N   TYR A   3       5.840   7.054   0.456  1.00  0.59           N  
ATOM     43  CA  TYR A   3       7.132   6.445   0.199  1.00  0.59           C  
ATOM     44  C   TYR A   3       8.270   7.409   0.474  1.00  0.59           C  
ATOM     45  O   TYR A   3       8.150   8.609   0.253  1.00  0.59           O  
ATOM     46  CB  TYR A   3       7.196   5.917  -1.228  1.00  0.59           C  
ATOM     47  CG  TYR A   3       6.353   4.693  -1.437  1.00  0.59           C  
ATOM     48  CD1 TYR A   3       5.022   4.793  -1.796  1.00  0.59           C  
ATOM     49  CD2 TYR A   3       6.927   3.452  -1.252  1.00  0.59           C  
ATOM     50  CE1 TYR A   3       4.283   3.640  -1.975  1.00  0.59           C  
ATOM     51  CE2 TYR A   3       6.181   2.313  -1.430  1.00  0.59           C  
ATOM     52  CZ  TYR A   3       4.864   2.409  -1.796  1.00  0.59           C  
ATOM     53  OH  TYR A   3       4.114   1.275  -1.984  1.00  0.59           O  
ATOM     54  H   TYR A   3       5.394   7.653  -0.246  1.00  0.59           H  
ATOM     55  HA  TYR A   3       7.256   5.598   0.874  1.00  0.59           H  
ATOM     56 1HB  TYR A   3       6.856   6.691  -1.921  1.00  0.59           H  
ATOM     57 2HB  TYR A   3       8.232   5.676  -1.485  1.00  0.59           H  
ATOM     58  HD1 TYR A   3       4.558   5.775  -1.935  1.00  0.59           H  
ATOM     59  HD2 TYR A   3       7.973   3.377  -0.963  1.00  0.59           H  
ATOM     60  HE1 TYR A   3       3.246   3.691  -2.249  1.00  0.59           H  
ATOM     61  HE2 TYR A   3       6.636   1.333  -1.283  1.00  0.59           H  
ATOM     62  HH  TYR A   3       3.284   1.512  -2.446  1.00  0.59           H  
ATOM     63  N   GLU A   4       9.390   6.883   0.945  1.00  0.58           N  
ATOM     64  CA  GLU A   4      10.564   7.719   1.133  1.00  0.58           C  
ATOM     65  C   GLU A   4      11.179   7.940  -0.227  1.00  0.58           C  
ATOM     66  O   GLU A   4      10.971   7.124  -1.128  1.00  0.58           O  
ATOM     67  CB  GLU A   4      11.591   7.085   2.078  1.00  0.58           C  
ATOM     68  CG  GLU A   4      11.116   6.907   3.509  1.00  0.58           C  
ATOM     69  CD  GLU A   4      12.197   6.366   4.420  1.00  0.58           C  
ATOM     70  OE1 GLU A   4      13.322   6.265   3.980  1.00  0.58           O  
ATOM     71  OE2 GLU A   4      11.898   6.058   5.552  1.00  0.58           O  
ATOM     72  H   GLU A   4       9.437   5.893   1.152  1.00  0.58           H  
ATOM     73  HA  GLU A   4      10.256   8.685   1.539  1.00  0.58           H  
ATOM     74 1HB  GLU A   4      11.872   6.100   1.694  1.00  0.58           H  
ATOM     75 2HB  GLU A   4      12.493   7.696   2.097  1.00  0.58           H  
ATOM     76 1HG  GLU A   4      10.780   7.870   3.891  1.00  0.58           H  
ATOM     77 2HG  GLU A   4      10.264   6.227   3.513  1.00  0.58           H  
ATOM     78  N   GLN A   5      11.951   9.008  -0.371  1.00  0.58           N  
ATOM     79  CA  GLN A   5      12.619   9.291  -1.632  1.00  0.58           C  
ATOM     80  C   GLN A   5      13.335   8.073  -2.210  1.00  0.58           C  
ATOM     81  O   GLN A   5      13.151   7.736  -3.380  1.00  0.58           O  
ATOM     82  CB  GLN A   5      13.632  10.428  -1.427  1.00  0.58           C  
ATOM     83  CG  GLN A   5      14.424  10.761  -2.641  1.00  0.58           C  
ATOM     84  CD  GLN A   5      15.413  11.897  -2.487  1.00  0.58           C  
ATOM     85  OE1 GLN A   5      15.035  13.033  -2.169  1.00  0.58           O  
ATOM     86  NE2 GLN A   5      16.691  11.606  -2.741  1.00  0.58           N  
ATOM     87  H   GLN A   5      12.070   9.640   0.409  1.00  0.58           H  
ATOM     88  HA  GLN A   5      11.865   9.611  -2.354  1.00  0.58           H  
ATOM     89 1HB  GLN A   5      13.108  11.330  -1.113  1.00  0.58           H  
ATOM     90 2HB  GLN A   5      14.330  10.159  -0.636  1.00  0.58           H  
ATOM     91 1HG  GLN A   5      14.975   9.875  -2.966  1.00  0.58           H  
ATOM     92 2HG  GLN A   5      13.722  11.067  -3.401  1.00  0.58           H  
ATOM     93 1HE2 GLN A   5      17.402  12.342  -2.747  1.00  0.58           H  
ATOM     94 2HE2 GLN A   5      16.953  10.670  -2.999  1.00  0.58           H  
ATOM     95  N   CYS A   6      14.123   7.384  -1.391  1.00  0.58           N  
ATOM     96  CA  CYS A   6      14.872   6.252  -1.909  1.00  0.58           C  
ATOM     97  C   CYS A   6      13.978   5.088  -2.323  1.00  0.58           C  
ATOM     98  O   CYS A   6      14.197   4.460  -3.363  1.00  0.58           O  
ATOM     99  CB  CYS A   6      15.879   5.796  -0.873  1.00  0.58           C  
ATOM    100  SG  CYS A   6      17.205   7.003  -0.597  1.00  0.58           S  
ATOM    101  H   CYS A   6      14.220   7.662  -0.425  1.00  0.58           H  
ATOM    102  HA  CYS A   6      15.407   6.581  -2.787  1.00  0.58           H  
ATOM    103 1HB  CYS A   6      15.375   5.609   0.077  1.00  0.58           H  
ATOM    104 2HB  CYS A   6      16.334   4.861  -1.199  1.00  0.58           H  
ATOM    105  HG  CYS A   6      17.556   7.130  -1.884  1.00  0.58           H  
ATOM    106  N   ASP A   7      12.942   4.797  -1.539  1.00  0.58           N  
ATOM    107  CA  ASP A   7      12.078   3.685  -1.914  1.00  0.58           C  
ATOM    108  C   ASP A   7      11.378   4.005  -3.223  1.00  0.58           C  
ATOM    109  O   ASP A   7      11.245   3.143  -4.097  1.00  0.58           O  
ATOM    110  CB  ASP A   7      11.041   3.382  -0.834  1.00  0.58           C  
ATOM    111  CG  ASP A   7      11.618   2.738   0.417  1.00  0.58           C  
ATOM    112  OD1 ASP A   7      12.750   2.308   0.383  1.00  0.58           O  
ATOM    113  OD2 ASP A   7      10.912   2.664   1.396  1.00  0.58           O  
ATOM    114  H   ASP A   7      12.759   5.339  -0.706  1.00  0.58           H  
ATOM    115  HA  ASP A   7      12.693   2.798  -2.063  1.00  0.58           H  
ATOM    116 1HB  ASP A   7      10.547   4.316  -0.550  1.00  0.58           H  
ATOM    117 2HB  ASP A   7      10.278   2.724  -1.246  1.00  0.58           H  
ATOM    118  N   LEU A   8      10.977   5.266  -3.387  1.00  0.58           N  
ATOM    119  CA  LEU A   8      10.306   5.649  -4.608  1.00  0.58           C  
ATOM    120  C   LEU A   8      11.245   5.525  -5.792  1.00  0.58           C  
ATOM    121  O   LEU A   8      10.851   5.030  -6.850  1.00  0.58           O  
ATOM    122  CB  LEU A   8       9.772   7.068  -4.564  1.00  0.58           C  
ATOM    123  CG  LEU A   8       9.039   7.419  -5.851  1.00  0.58           C  
ATOM    124  CD1 LEU A   8       7.849   6.461  -6.025  1.00  0.58           C  
ATOM    125  CD2 LEU A   8       8.593   8.809  -5.824  1.00  0.58           C  
ATOM    126  H   LEU A   8      11.118   5.953  -2.645  1.00  0.58           H  
ATOM    127  HA  LEU A   8       9.467   4.975  -4.761  1.00  0.58           H  
ATOM    128 1HB  LEU A   8       9.087   7.172  -3.721  1.00  0.58           H  
ATOM    129 2HB  LEU A   8      10.605   7.761  -4.427  1.00  0.58           H  
ATOM    130  HG  LEU A   8       9.714   7.279  -6.682  1.00  0.58           H  
ATOM    131 1HD1 LEU A   8       7.327   6.688  -6.955  1.00  0.58           H  
ATOM    132 2HD1 LEU A   8       8.212   5.434  -6.056  1.00  0.58           H  
ATOM    133 3HD1 LEU A   8       7.163   6.576  -5.186  1.00  0.58           H  
ATOM    134 1HD2 LEU A   8       8.082   9.037  -6.753  1.00  0.58           H  
ATOM    135 2HD2 LEU A   8       7.917   8.922  -4.995  1.00  0.58           H  
ATOM    136 3HD2 LEU A   8       9.456   9.462  -5.708  1.00  0.58           H  
ATOM    137  N   ALA A   9      12.496   5.975  -5.627  1.00  0.58           N  
ATOM    138  CA  ALA A   9      13.453   5.909  -6.720  1.00  0.58           C  
ATOM    139  C   ALA A   9      13.613   4.478  -7.202  1.00  0.58           C  
ATOM    140  O   ALA A   9      13.651   4.214  -8.406  1.00  0.58           O  
ATOM    141  CB  ALA A   9      14.813   6.414  -6.259  1.00  0.58           C  
ATOM    142  H   ALA A   9      12.776   6.392  -4.738  1.00  0.58           H  
ATOM    143  HA  ALA A   9      13.077   6.521  -7.537  1.00  0.58           H  
ATOM    144 1HB  ALA A   9      15.527   6.376  -7.069  1.00  0.58           H  
ATOM    145 2HB  ALA A   9      14.756   7.403  -5.896  1.00  0.58           H  
ATOM    146 3HB  ALA A   9      15.161   5.777  -5.449  1.00  0.58           H  
ATOM    147  N   LYS A  10      13.654   3.540  -6.255  1.00  0.59           N  
ATOM    148  CA  LYS A  10      13.820   2.137  -6.591  1.00  0.59           C  
ATOM    149  C   LYS A  10      12.592   1.585  -7.310  1.00  0.59           C  
ATOM    150  O   LYS A  10      12.718   0.815  -8.274  1.00  0.59           O  
ATOM    151  CB  LYS A  10      14.127   1.353  -5.320  1.00  0.59           C  
ATOM    152  CG  LYS A  10      15.502   1.662  -4.764  1.00  0.59           C  
ATOM    153  CD  LYS A  10      15.799   0.937  -3.484  1.00  0.59           C  
ATOM    154  CE  LYS A  10      17.160   1.363  -2.964  1.00  0.59           C  
ATOM    155  NZ  LYS A  10      17.515   0.698  -1.694  1.00  0.59           N  
ATOM    156  H   LYS A  10      13.614   3.818  -5.270  1.00  0.59           H  
ATOM    157  HA  LYS A  10      14.672   2.046  -7.264  1.00  0.59           H  
ATOM    158 1HB  LYS A  10      13.389   1.604  -4.552  1.00  0.59           H  
ATOM    159 2HB  LYS A  10      14.058   0.286  -5.516  1.00  0.59           H  
ATOM    160 1HG  LYS A  10      16.239   1.363  -5.481  1.00  0.59           H  
ATOM    161 2HG  LYS A  10      15.599   2.735  -4.599  1.00  0.59           H  
ATOM    162 1HD  LYS A  10      15.038   1.187  -2.740  1.00  0.59           H  
ATOM    163 2HD  LYS A  10      15.793  -0.137  -3.653  1.00  0.59           H  
ATOM    164 1HE  LYS A  10      17.919   1.132  -3.713  1.00  0.59           H  
ATOM    165 2HE  LYS A  10      17.140   2.441  -2.800  1.00  0.59           H  
ATOM    166 1HZ  LYS A  10      18.423   1.030  -1.396  1.00  0.59           H  
ATOM    167 2HZ  LYS A  10      16.821   0.926  -0.994  1.00  0.59           H  
ATOM    168 3HZ  LYS A  10      17.546  -0.299  -1.830  1.00  0.59           H  
ATOM    169  N   LEU A  11      11.396   1.988  -6.874  1.00  0.59           N  
ATOM    170  CA  LEU A  11      10.191   1.500  -7.529  1.00  0.59           C  
ATOM    171  C   LEU A  11      10.080   2.035  -8.953  1.00  0.59           C  
ATOM    172  O   LEU A  11       9.789   1.293  -9.895  1.00  0.59           O  
ATOM    173  CB  LEU A  11       8.959   1.950  -6.754  1.00  0.59           C  
ATOM    174  CG  LEU A  11       8.732   1.345  -5.396  1.00  0.59           C  
ATOM    175  CD1 LEU A  11       7.589   2.085  -4.711  1.00  0.59           C  
ATOM    176  CD2 LEU A  11       8.406  -0.118  -5.555  1.00  0.59           C  
ATOM    177  H   LEU A  11      11.327   2.610  -6.064  1.00  0.59           H  
ATOM    178  HA  LEU A  11      10.227   0.412  -7.561  1.00  0.59           H  
ATOM    179 1HB  LEU A  11       8.999   3.033  -6.638  1.00  0.59           H  
ATOM    180 2HB  LEU A  11       8.097   1.693  -7.349  1.00  0.59           H  
ATOM    181  HG  LEU A  11       9.624   1.450  -4.789  1.00  0.59           H  
ATOM    182 1HD1 LEU A  11       7.437   1.644  -3.744  1.00  0.59           H  
ATOM    183 2HD1 LEU A  11       7.844   3.137  -4.599  1.00  0.59           H  
ATOM    184 3HD1 LEU A  11       6.680   1.994  -5.300  1.00  0.59           H  
ATOM    185 1HD2 LEU A  11       8.238  -0.560  -4.572  1.00  0.59           H  
ATOM    186 2HD2 LEU A  11       7.507  -0.226  -6.162  1.00  0.59           H  
ATOM    187 3HD2 LEU A  11       9.239  -0.624  -6.044  1.00  0.59           H  
ATOM    188  N   LEU A  12      10.373   3.318  -9.125  1.00  0.60           N  
ATOM    189  CA  LEU A  12      10.280   3.928 -10.440  1.00  0.60           C  
ATOM    190  C   LEU A  12      11.349   3.370 -11.380  1.00  0.60           C  
ATOM    191  O   LEU A  12      11.105   3.168 -12.576  1.00  0.60           O  
ATOM    192  CB  LEU A  12      10.358   5.442 -10.304  1.00  0.60           C  
ATOM    193  CG  LEU A  12       9.162   6.106  -9.641  1.00  0.60           C  
ATOM    194  CD1 LEU A  12       9.445   7.600  -9.494  1.00  0.60           C  
ATOM    195  CD2 LEU A  12       7.915   5.850 -10.454  1.00  0.60           C  
ATOM    196  H   LEU A  12      10.633   3.892  -8.321  1.00  0.60           H  
ATOM    197  HA  LEU A  12       9.305   3.683 -10.858  1.00  0.60           H  
ATOM    198 1HB  LEU A  12      11.180   5.641  -9.645  1.00  0.60           H  
ATOM    199 2HB  LEU A  12      10.540   5.901 -11.265  1.00  0.60           H  
ATOM    200  HG  LEU A  12       9.031   5.683  -8.647  1.00  0.60           H  
ATOM    201 1HD1 LEU A  12       8.608   8.091  -9.002  1.00  0.60           H  
ATOM    202 2HD1 LEU A  12      10.344   7.732  -8.903  1.00  0.60           H  
ATOM    203 3HD1 LEU A  12       9.595   8.040 -10.474  1.00  0.60           H  
ATOM    204 1HD2 LEU A  12       7.065   6.309  -9.959  1.00  0.60           H  
ATOM    205 2HD2 LEU A  12       8.033   6.275 -11.443  1.00  0.60           H  
ATOM    206 3HD2 LEU A  12       7.751   4.776 -10.531  1.00  0.60           H  
ATOM    207  N   LYS A  13      12.527   3.051 -10.840  1.00  0.61           N  
ATOM    208  CA  LYS A  13      13.578   2.461 -11.651  1.00  0.61           C  
ATOM    209  C   LYS A  13      13.143   1.066 -12.104  1.00  0.61           C  
ATOM    210  O   LYS A  13      13.252   0.725 -13.285  1.00  0.61           O  
ATOM    211  CB  LYS A  13      14.865   2.379 -10.837  1.00  0.61           C  
ATOM    212  CG  LYS A  13      16.088   1.790 -11.523  1.00  0.61           C  
ATOM    213  CD  LYS A  13      16.609   2.653 -12.661  1.00  0.61           C  
ATOM    214  CE  LYS A  13      17.980   2.158 -13.146  1.00  0.61           C  
ATOM    215  NZ  LYS A  13      18.457   2.894 -14.355  1.00  0.61           N  
ATOM    216  H   LYS A  13      12.721   3.255  -9.858  1.00  0.61           H  
ATOM    217  HA  LYS A  13      13.740   3.082 -12.531  1.00  0.61           H  
ATOM    218 1HB  LYS A  13      15.133   3.379 -10.495  1.00  0.61           H  
ATOM    219 2HB  LYS A  13      14.680   1.785  -9.942  1.00  0.61           H  
ATOM    220 1HG  LYS A  13      16.858   1.679 -10.787  1.00  0.61           H  
ATOM    221 2HG  LYS A  13      15.836   0.803 -11.910  1.00  0.61           H  
ATOM    222 1HD  LYS A  13      15.906   2.629 -13.492  1.00  0.61           H  
ATOM    223 2HD  LYS A  13      16.715   3.687 -12.320  1.00  0.61           H  
ATOM    224 1HE  LYS A  13      18.700   2.312 -12.347  1.00  0.61           H  
ATOM    225 2HE  LYS A  13      17.926   1.095 -13.375  1.00  0.61           H  
ATOM    226 1HZ  LYS A  13      19.364   2.556 -14.625  1.00  0.61           H  
ATOM    227 2HZ  LYS A  13      17.813   2.759 -15.114  1.00  0.61           H  
ATOM    228 3HZ  LYS A  13      18.517   3.905 -14.163  1.00  0.61           H  
ATOM    229  N   SER A  14      12.568   0.290 -11.178  1.00  0.62           N  
ATOM    230  CA  SER A  14      12.112  -1.072 -11.442  1.00  0.62           C  
ATOM    231  C   SER A  14      11.044  -1.102 -12.534  1.00  0.62           C  
ATOM    232  O   SER A  14      11.007  -2.016 -13.360  1.00  0.62           O  
ATOM    233  CB  SER A  14      11.557  -1.680 -10.172  1.00  0.62           C  
ATOM    234  OG  SER A  14      12.562  -1.811  -9.196  1.00  0.62           O  
ATOM    235  H   SER A  14      12.488   0.634 -10.220  1.00  0.62           H  
ATOM    236  HA  SER A  14      12.966  -1.661 -11.775  1.00  0.62           H  
ATOM    237 1HB  SER A  14      10.754  -1.057  -9.788  1.00  0.62           H  
ATOM    238 2HB  SER A  14      11.134  -2.656 -10.396  1.00  0.62           H  
ATOM    239  HG  SER A  14      12.781  -0.888  -8.918  1.00  0.62           H  
ATOM    240  N   LEU A  15      10.199  -0.074 -12.551  1.00  0.62           N  
ATOM    241  CA  LEU A  15       9.118   0.069 -13.517  1.00  0.62           C  
ATOM    242  C   LEU A  15       9.570   0.640 -14.878  1.00  0.62           C  
ATOM    243  O   LEU A  15       8.751   0.792 -15.800  1.00  0.62           O  
ATOM    244  CB  LEU A  15       8.012   0.925 -12.889  1.00  0.62           C  
ATOM    245  CG  LEU A  15       7.277   0.246 -11.681  1.00  0.62           C  
ATOM    246  CD1 LEU A  15       6.357   1.219 -11.009  1.00  0.62           C  
ATOM    247  CD2 LEU A  15       6.468  -0.929 -12.193  1.00  0.62           C  
ATOM    248  H   LEU A  15      10.279   0.625 -11.811  1.00  0.62           H  
ATOM    249  HA  LEU A  15       8.706  -0.923 -13.697  1.00  0.62           H  
ATOM    250 1HB  LEU A  15       8.456   1.857 -12.533  1.00  0.62           H  
ATOM    251 2HB  LEU A  15       7.275   1.156 -13.650  1.00  0.62           H  
ATOM    252  HG  LEU A  15       8.010  -0.098 -10.955  1.00  0.62           H  
ATOM    253 1HD1 LEU A  15       5.853   0.727 -10.175  1.00  0.62           H  
ATOM    254 2HD1 LEU A  15       6.938   2.062 -10.637  1.00  0.62           H  
ATOM    255 3HD1 LEU A  15       5.621   1.556 -11.722  1.00  0.62           H  
ATOM    256 1HD2 LEU A  15       5.954  -1.409 -11.356  1.00  0.62           H  
ATOM    257 2HD2 LEU A  15       5.730  -0.575 -12.914  1.00  0.62           H  
ATOM    258 3HD2 LEU A  15       7.133  -1.647 -12.673  1.00  0.62           H  
ATOM    259  N   GLY A  16      10.871   0.941 -15.022  1.00  0.63           N  
ATOM    260  CA  GLY A  16      11.415   1.454 -16.277  1.00  0.63           C  
ATOM    261  C   GLY A  16      11.212   2.949 -16.539  1.00  0.63           C  
ATOM    262  O   GLY A  16      11.194   3.370 -17.694  1.00  0.63           O  
ATOM    263  H   GLY A  16      11.524   0.798 -14.253  1.00  0.63           H  
ATOM    264 1HA  GLY A  16      12.484   1.240 -16.290  1.00  0.63           H  
ATOM    265 2HA  GLY A  16      10.985   0.887 -17.099  1.00  0.63           H  
ATOM    266  N   MET A  17      11.059   3.757 -15.488  1.00  0.63           N  
ATOM    267  CA  MET A  17      10.833   5.193 -15.665  1.00  0.63           C  
ATOM    268  C   MET A  17      12.121   6.001 -15.860  1.00  0.63           C  
ATOM    269  O   MET A  17      12.092   7.157 -16.279  1.00  0.63           O  
ATOM    270  CB  MET A  17      10.046   5.704 -14.469  1.00  0.63           C  
ATOM    271  CG  MET A  17       8.681   5.076 -14.418  1.00  0.63           C  
ATOM    272  SD  MET A  17       7.709   5.463 -15.883  1.00  0.63           S  
ATOM    273  CE  MET A  17       7.183   7.110 -15.583  1.00  0.63           C  
ATOM    274  H   MET A  17      11.084   3.381 -14.538  1.00  0.63           H  
ATOM    275  HA  MET A  17      10.218   5.327 -16.550  1.00  0.63           H  
ATOM    276 1HB  MET A  17      10.578   5.478 -13.557  1.00  0.63           H  
ATOM    277 2HB  MET A  17       9.927   6.779 -14.529  1.00  0.63           H  
ATOM    278 1HG  MET A  17       8.782   3.989 -14.339  1.00  0.63           H  
ATOM    279 2HG  MET A  17       8.144   5.427 -13.551  1.00  0.63           H  
ATOM    280 1HE  MET A  17       6.582   7.470 -16.424  1.00  0.63           H  
ATOM    281 2HE  MET A  17       6.592   7.128 -14.676  1.00  0.63           H  
ATOM    282 3HE  MET A  17       8.040   7.732 -15.457  1.00  0.63           H  
ATOM    283  N   ASP A  18      13.266   5.391 -15.600  1.00  0.64           N  
ATOM    284  CA  ASP A  18      14.527   6.132 -15.611  1.00  0.64           C  
ATOM    285  C   ASP A  18      15.042   6.431 -17.012  1.00  0.64           C  
ATOM    286  O   ASP A  18      15.881   5.701 -17.543  1.00  0.64           O  
ATOM    287  CB  ASP A  18      15.616   5.372 -14.855  1.00  0.64           C  
ATOM    288  CG  ASP A  18      16.944   6.226 -14.632  1.00  0.64           C  
ATOM    289  OD1 ASP A  18      16.897   7.464 -14.740  1.00  0.64           O  
ATOM    290  OD2 ASP A  18      17.985   5.615 -14.348  1.00  0.64           O  
ATOM    291  H   ASP A  18      13.248   4.420 -15.332  1.00  0.64           H  
ATOM    292  HA  ASP A  18      14.353   7.078 -15.113  1.00  0.64           H  
ATOM    293 1HB  ASP A  18      15.225   5.071 -13.883  1.00  0.64           H  
ATOM    294 2HB  ASP A  18      15.864   4.469 -15.405  1.00  0.64           H  
ATOM    295  N   GLY A  19      14.532   7.506 -17.606  1.00  0.64           N  
ATOM    296  CA  GLY A  19      14.871   7.883 -18.968  1.00  0.64           C  
ATOM    297  C   GLY A  19      13.713   7.604 -19.908  1.00  0.64           C  
ATOM    298  O   GLY A  19      13.857   7.681 -21.136  1.00  0.64           O  
ATOM    299  H   GLY A  19      13.836   8.070 -17.109  1.00  0.64           H  
ATOM    300 1HA  GLY A  19      15.123   8.942 -19.000  1.00  0.64           H  
ATOM    301 2HA  GLY A  19      15.751   7.332 -19.292  1.00  0.64           H  
ATOM    302  N   TYR A  20      12.556   7.264 -19.348  1.00  0.64           N  
ATOM    303  CA  TYR A  20      11.403   6.996 -20.189  1.00  0.64           C  
ATOM    304  C   TYR A  20      11.088   8.257 -20.978  1.00  0.64           C  
ATOM    305  O   TYR A  20      10.923   9.327 -20.400  1.00  0.64           O  
ATOM    306  CB  TYR A  20      10.218   6.543 -19.335  1.00  0.64           C  
ATOM    307  CG  TYR A  20       8.988   6.208 -20.137  1.00  0.64           C  
ATOM    308  CD1 TYR A  20       8.937   5.007 -20.819  1.00  0.64           C  
ATOM    309  CD2 TYR A  20       7.924   7.086 -20.208  1.00  0.64           C  
ATOM    310  CE1 TYR A  20       7.836   4.688 -21.583  1.00  0.64           C  
ATOM    311  CE2 TYR A  20       6.822   6.760 -20.981  1.00  0.64           C  
ATOM    312  CZ  TYR A  20       6.782   5.574 -21.667  1.00  0.64           C  
ATOM    313  OH  TYR A  20       5.691   5.265 -22.449  1.00  0.64           O  
ATOM    314  H   TYR A  20      12.473   7.220 -18.332  1.00  0.64           H  
ATOM    315  HA  TYR A  20      11.652   6.203 -20.894  1.00  0.64           H  
ATOM    316 1HB  TYR A  20      10.507   5.656 -18.785  1.00  0.64           H  
ATOM    317 2HB  TYR A  20       9.965   7.313 -18.608  1.00  0.64           H  
ATOM    318  HD1 TYR A  20       9.778   4.315 -20.757  1.00  0.64           H  
ATOM    319  HD2 TYR A  20       7.957   8.031 -19.675  1.00  0.64           H  
ATOM    320  HE1 TYR A  20       7.805   3.745 -22.126  1.00  0.64           H  
ATOM    321  HE2 TYR A  20       5.986   7.446 -21.061  1.00  0.64           H  
ATOM    322  HH  TYR A  20       5.033   5.974 -22.381  1.00  0.64           H  
ATOM    323  N   LYS A  21      11.054   8.146 -22.303  1.00  0.64           N  
ATOM    324  CA  LYS A  21      10.830   9.292 -23.190  1.00  0.64           C  
ATOM    325  C   LYS A  21      11.855  10.413 -22.986  1.00  0.64           C  
ATOM    326  O   LYS A  21      11.572  11.579 -23.266  1.00  0.64           O  
ATOM    327  CB  LYS A  21       9.408   9.840 -23.039  1.00  0.64           C  
ATOM    328  CG  LYS A  21       8.330   8.828 -23.337  1.00  0.64           C  
ATOM    329  CD  LYS A  21       8.331   8.432 -24.803  1.00  0.64           C  
ATOM    330  CE  LYS A  21       7.212   7.449 -25.119  1.00  0.64           C  
ATOM    331  NZ  LYS A  21       7.251   6.998 -26.547  1.00  0.64           N  
ATOM    332  H   LYS A  21      11.202   7.235 -22.712  1.00  0.64           H  
ATOM    333  HA  LYS A  21      10.938   8.944 -24.217  1.00  0.64           H  
ATOM    334 1HB  LYS A  21       9.251  10.212 -22.027  1.00  0.64           H  
ATOM    335 2HB  LYS A  21       9.271  10.683 -23.715  1.00  0.64           H  
ATOM    336 1HG  LYS A  21       8.542   7.940 -22.781  1.00  0.64           H  
ATOM    337 2HG  LYS A  21       7.347   9.210 -23.049  1.00  0.64           H  
ATOM    338 1HD  LYS A  21       8.200   9.324 -25.417  1.00  0.64           H  
ATOM    339 2HD  LYS A  21       9.286   7.973 -25.054  1.00  0.64           H  
ATOM    340 1HE  LYS A  21       7.308   6.580 -24.472  1.00  0.64           H  
ATOM    341 2HE  LYS A  21       6.254   7.929 -24.924  1.00  0.64           H  
ATOM    342 1HZ  LYS A  21       6.494   6.350 -26.714  1.00  0.64           H  
ATOM    343 2HZ  LYS A  21       7.149   7.797 -27.155  1.00  0.64           H  
ATOM    344 3HZ  LYS A  21       8.131   6.542 -26.732  1.00  0.64           H  
ATOM    345  N   GLY A  22      13.065  10.053 -22.547  1.00  0.63           N  
ATOM    346  CA  GLY A  22      14.138  11.013 -22.338  1.00  0.63           C  
ATOM    347  C   GLY A  22      14.053  11.712 -20.981  1.00  0.63           C  
ATOM    348  O   GLY A  22      14.869  12.586 -20.678  1.00  0.63           O  
ATOM    349  H   GLY A  22      13.243   9.081 -22.301  1.00  0.63           H  
ATOM    350 1HA  GLY A  22      15.093  10.495 -22.417  1.00  0.63           H  
ATOM    351 2HA  GLY A  22      14.113  11.757 -23.132  1.00  0.63           H  
ATOM    352  N   ILE A  23      13.087  11.326 -20.158  1.00  0.61           N  
ATOM    353  CA  ILE A  23      12.887  11.947 -18.866  1.00  0.61           C  
ATOM    354  C   ILE A  23      13.519  11.075 -17.770  1.00  0.61           C  
ATOM    355  O   ILE A  23      13.093   9.937 -17.583  1.00  0.61           O  
ATOM    356  CB  ILE A  23      11.393  12.059 -18.613  1.00  0.61           C  
ATOM    357  CG1 ILE A  23      10.734  12.885 -19.703  1.00  0.61           C  
ATOM    358  CG2 ILE A  23      11.156  12.706 -17.247  1.00  0.61           C  
ATOM    359  CD1 ILE A  23       9.246  12.744 -19.707  1.00  0.61           C  
ATOM    360  H   ILE A  23      12.431  10.598 -20.441  1.00  0.61           H  
ATOM    361  HA  ILE A  23      13.311  12.940 -18.904  1.00  0.61           H  
ATOM    362  HB  ILE A  23      10.952  11.073 -18.634  1.00  0.61           H  
ATOM    363 1HG1 ILE A  23      10.982  13.931 -19.534  1.00  0.61           H  
ATOM    364 2HG1 ILE A  23      11.115  12.586 -20.683  1.00  0.61           H  
ATOM    365 1HG2 ILE A  23      10.095  12.778 -17.065  1.00  0.61           H  
ATOM    366 2HG2 ILE A  23      11.621  12.094 -16.470  1.00  0.61           H  
ATOM    367 3HG2 ILE A  23      11.595  13.705 -17.235  1.00  0.61           H  
ATOM    368 1HD1 ILE A  23       8.814  13.370 -20.484  1.00  0.61           H  
ATOM    369 2HD1 ILE A  23       8.986  11.706 -19.899  1.00  0.61           H  
ATOM    370 3HD1 ILE A  23       8.875  13.031 -18.747  1.00  0.61           H  
ATOM    371  N   PRO A  24      14.514  11.567 -17.021  1.00  0.60           N  
ATOM    372  CA  PRO A  24      15.262  10.822 -16.024  1.00  0.60           C  
ATOM    373  C   PRO A  24      14.427  10.511 -14.794  1.00  0.60           C  
ATOM    374  O   PRO A  24      13.487  11.244 -14.455  1.00  0.60           O  
ATOM    375  CB  PRO A  24      16.425  11.776 -15.700  1.00  0.60           C  
ATOM    376  CG  PRO A  24      15.889  13.150 -15.988  1.00  0.60           C  
ATOM    377  CD  PRO A  24      14.942  12.974 -17.163  1.00  0.60           C  
ATOM    378  HA  PRO A  24      15.644   9.893 -16.470  1.00  0.60           H  
ATOM    379 1HB  PRO A  24      16.728  11.652 -14.650  1.00  0.60           H  
ATOM    380 2HB  PRO A  24      17.299  11.517 -16.316  1.00  0.60           H  
ATOM    381 1HG  PRO A  24      15.391  13.551 -15.097  1.00  0.60           H  
ATOM    382 2HG  PRO A  24      16.711  13.843 -16.215  1.00  0.60           H  
ATOM    383 1HD  PRO A  24      14.103  13.669 -17.024  1.00  0.60           H  
ATOM    384 2HD  PRO A  24      15.473  13.134 -18.117  1.00  0.60           H  
ATOM    385  N   LEU A  25      14.844   9.477 -14.067  1.00  0.58           N  
ATOM    386  CA  LEU A  25      14.212   9.106 -12.809  1.00  0.58           C  
ATOM    387  C   LEU A  25      14.020  10.297 -11.903  1.00  0.58           C  
ATOM    388  O   LEU A  25      12.963  10.465 -11.294  1.00  0.58           O  
ATOM    389  CB  LEU A  25      15.095   8.077 -12.111  1.00  0.58           C  
ATOM    390  CG  LEU A  25      14.664   7.563 -10.790  1.00  0.58           C  
ATOM    391  CD1 LEU A  25      13.366   6.896 -10.927  1.00  0.58           C  
ATOM    392  CD2 LEU A  25      15.700   6.557 -10.295  1.00  0.58           C  
ATOM    393  H   LEU A  25      15.623   8.885 -14.400  1.00  0.58           H  
ATOM    394  HA  LEU A  25      13.237   8.668 -13.028  1.00  0.58           H  
ATOM    395 1HB  LEU A  25      15.160   7.225 -12.747  1.00  0.58           H  
ATOM    396 2HB  LEU A  25      16.097   8.488 -12.005  1.00  0.58           H  
ATOM    397  HG  LEU A  25      14.569   8.378 -10.088  1.00  0.58           H  
ATOM    398 1HD1 LEU A  25      13.100   6.527  -9.953  1.00  0.58           H  
ATOM    399 2HD1 LEU A  25      12.616   7.606 -11.280  1.00  0.58           H  
ATOM    400 3HD1 LEU A  25      13.447   6.066 -11.631  1.00  0.58           H  
ATOM    401 1HD2 LEU A  25      15.393   6.159  -9.338  1.00  0.58           H  
ATOM    402 2HD2 LEU A  25      15.781   5.743 -11.012  1.00  0.58           H  
ATOM    403 3HD2 LEU A  25      16.670   7.037 -10.194  1.00  0.58           H  
ATOM    404  N   SER A  26      15.036  11.136 -11.828  1.00  0.56           N  
ATOM    405  CA  SER A  26      15.003  12.290 -10.963  1.00  0.56           C  
ATOM    406  C   SER A  26      13.889  13.292 -11.278  1.00  0.56           C  
ATOM    407  O   SER A  26      13.403  13.983 -10.378  1.00  0.56           O  
ATOM    408  CB  SER A  26      16.318  12.981 -11.096  1.00  0.56           C  
ATOM    409  OG  SER A  26      16.497  13.484 -12.394  1.00  0.56           O  
ATOM    410  H   SER A  26      15.861  10.946 -12.378  1.00  0.56           H  
ATOM    411  HA  SER A  26      14.874  11.940  -9.938  1.00  0.56           H  
ATOM    412 1HB  SER A  26      16.325  13.748 -10.423  1.00  0.56           H  
ATOM    413 2HB  SER A  26      17.130  12.307 -10.839  1.00  0.56           H  
ATOM    414  HG  SER A  26      15.709  14.018 -12.590  1.00  0.56           H  
ATOM    415  N   ASP A  27      13.453  13.374 -12.537  1.00  0.55           N  
ATOM    416  CA  ASP A  27      12.369  14.289 -12.858  1.00  0.55           C  
ATOM    417  C   ASP A  27      11.059  13.709 -12.390  1.00  0.55           C  
ATOM    418  O   ASP A  27      10.184  14.423 -11.889  1.00  0.55           O  
ATOM    419  CB  ASP A  27      12.294  14.626 -14.336  1.00  0.55           C  
ATOM    420  CG  ASP A  27      13.387  15.571 -14.828  1.00  0.55           C  
ATOM    421  OD1 ASP A  27      14.130  16.108 -14.025  1.00  0.55           O  
ATOM    422  OD2 ASP A  27      13.380  15.862 -16.007  1.00  0.55           O  
ATOM    423  H   ASP A  27      13.821  12.756 -13.257  1.00  0.55           H  
ATOM    424  HA  ASP A  27      12.533  15.221 -12.317  1.00  0.55           H  
ATOM    425 1HB  ASP A  27      12.429  13.691 -14.873  1.00  0.55           H  
ATOM    426 2HB  ASP A  27      11.312  14.982 -14.594  1.00  0.55           H  
ATOM    427  N   TYR A  28      10.932  12.396 -12.534  1.00  0.54           N  
ATOM    428  CA  TYR A  28       9.708  11.742 -12.108  1.00  0.54           C  
ATOM    429  C   TYR A  28       9.562  11.810 -10.600  1.00  0.54           C  
ATOM    430  O   TYR A  28       8.469  12.043 -10.080  1.00  0.54           O  
ATOM    431  CB  TYR A  28       9.686  10.313 -12.594  1.00  0.54           C  
ATOM    432  CG  TYR A  28       9.420  10.238 -14.071  1.00  0.54           C  
ATOM    433  CD1 TYR A  28      10.286   9.605 -14.946  1.00  0.54           C  
ATOM    434  CD2 TYR A  28       8.285  10.829 -14.543  1.00  0.54           C  
ATOM    435  CE1 TYR A  28       9.968   9.558 -16.295  1.00  0.54           C  
ATOM    436  CE2 TYR A  28       7.965  10.782 -15.874  1.00  0.54           C  
ATOM    437  CZ  TYR A  28       8.790  10.148 -16.749  1.00  0.54           C  
ATOM    438  OH  TYR A  28       8.462  10.098 -18.067  1.00  0.54           O  
ATOM    439  H   TYR A  28      11.699  11.864 -12.957  1.00  0.54           H  
ATOM    440  HA  TYR A  28       8.863  12.272 -12.548  1.00  0.54           H  
ATOM    441 1HB  TYR A  28      10.644   9.829 -12.386  1.00  0.54           H  
ATOM    442 2HB  TYR A  28       8.906   9.758 -12.074  1.00  0.54           H  
ATOM    443  HD1 TYR A  28      11.206   9.141 -14.583  1.00  0.54           H  
ATOM    444  HD2 TYR A  28       7.628  11.336 -13.842  1.00  0.54           H  
ATOM    445  HE1 TYR A  28      10.637   9.059 -16.997  1.00  0.54           H  
ATOM    446  HE2 TYR A  28       7.053  11.251 -16.222  1.00  0.54           H  
ATOM    447  HH  TYR A  28       9.166   9.645 -18.554  1.00  0.54           H  
ATOM    448  N   MET A  29      10.678  11.651  -9.895  1.00  0.54           N  
ATOM    449  CA  MET A  29      10.655  11.739  -8.448  1.00  0.54           C  
ATOM    450  C   MET A  29      10.309  13.143  -7.994  1.00  0.54           C  
ATOM    451  O   MET A  29       9.529  13.317  -7.057  1.00  0.54           O  
ATOM    452  CB  MET A  29      11.977  11.317  -7.885  1.00  0.54           C  
ATOM    453  CG  MET A  29      12.245   9.880  -8.076  1.00  0.54           C  
ATOM    454  SD  MET A  29      13.771   9.496  -7.486  1.00  0.54           S  
ATOM    455  CE  MET A  29      13.285   9.691  -5.794  1.00  0.54           C  
ATOM    456  H   MET A  29      11.550  11.434 -10.380  1.00  0.54           H  
ATOM    457  HA  MET A  29       9.885  11.065  -8.075  1.00  0.54           H  
ATOM    458 1HB  MET A  29      12.772  11.878  -8.376  1.00  0.54           H  
ATOM    459 2HB  MET A  29      12.016  11.547  -6.822  1.00  0.54           H  
ATOM    460 1HG  MET A  29      11.509   9.297  -7.525  1.00  0.54           H  
ATOM    461 2HG  MET A  29      12.190   9.609  -9.124  1.00  0.54           H  
ATOM    462 1HE  MET A  29      14.127   9.475  -5.159  1.00  0.54           H  
ATOM    463 2HE  MET A  29      12.952  10.711  -5.624  1.00  0.54           H  
ATOM    464 3HE  MET A  29      12.475   9.001  -5.563  1.00  0.54           H  
ATOM    465  N   CYS A  30      10.860  14.150  -8.674  1.00  0.54           N  
ATOM    466  CA  CYS A  30      10.539  15.528  -8.331  1.00  0.54           C  
ATOM    467  C   CYS A  30       9.043  15.761  -8.478  1.00  0.54           C  
ATOM    468  O   CYS A  30       8.394  16.298  -7.578  1.00  0.54           O  
ATOM    469  CB  CYS A  30      11.297  16.501  -9.225  1.00  0.54           C  
ATOM    470  SG  CYS A  30      11.077  18.226  -8.771  1.00  0.54           S  
ATOM    471  H   CYS A  30      11.525  13.974  -9.419  1.00  0.54           H  
ATOM    472  HA  CYS A  30      10.821  15.706  -7.295  1.00  0.54           H  
ATOM    473 1HB  CYS A  30      12.361  16.272  -9.200  1.00  0.54           H  
ATOM    474 2HB  CYS A  30      10.969  16.376 -10.256  1.00  0.54           H  
ATOM    475  N   LEU A  31       8.484  15.312  -9.608  1.00  0.54           N  
ATOM    476  CA  LEU A  31       7.059  15.456  -9.839  1.00  0.54           C  
ATOM    477  C   LEU A  31       6.278  14.769  -8.726  1.00  0.54           C  
ATOM    478  O   LEU A  31       5.379  15.370  -8.151  1.00  0.54           O  
ATOM    479  CB  LEU A  31       6.651  14.858 -11.195  1.00  0.54           C  
ATOM    480  CG  LEU A  31       5.148  14.900 -11.505  1.00  0.54           C  
ATOM    481  CD1 LEU A  31       4.689  16.364 -11.575  1.00  0.54           C  
ATOM    482  CD2 LEU A  31       4.870  14.141 -12.823  1.00  0.54           C  
ATOM    483  H   LEU A  31       9.067  14.880 -10.326  1.00  0.54           H  
ATOM    484  HA  LEU A  31       6.815  16.517  -9.834  1.00  0.54           H  
ATOM    485 1HB  LEU A  31       7.179  15.396 -11.983  1.00  0.54           H  
ATOM    486 2HB  LEU A  31       6.968  13.816 -11.225  1.00  0.54           H  
ATOM    487  HG  LEU A  31       4.600  14.420 -10.692  1.00  0.54           H  
ATOM    488 1HD1 LEU A  31       3.624  16.389 -11.765  1.00  0.54           H  
ATOM    489 2HD1 LEU A  31       4.897  16.858 -10.625  1.00  0.54           H  
ATOM    490 3HD1 LEU A  31       5.220  16.878 -12.375  1.00  0.54           H  
ATOM    491 1HD2 LEU A  31       3.803  14.158 -13.034  1.00  0.54           H  
ATOM    492 2HD2 LEU A  31       5.409  14.618 -13.639  1.00  0.54           H  
ATOM    493 3HD2 LEU A  31       5.201  13.106 -12.727  1.00  0.54           H  
ATOM    494  N   ALA A  32       6.631  13.521  -8.394  1.00  0.54           N  
ATOM    495  CA  ALA A  32       5.931  12.781  -7.342  1.00  0.54           C  
ATOM    496  C   ALA A  32       5.987  13.505  -5.997  1.00  0.54           C  
ATOM    497  O   ALA A  32       5.008  13.506  -5.231  1.00  0.54           O  
ATOM    498  CB  ALA A  32       6.557  11.411  -7.170  1.00  0.54           C  
ATOM    499  H   ALA A  32       7.390  13.065  -8.900  1.00  0.54           H  
ATOM    500  HA  ALA A  32       4.887  12.673  -7.636  1.00  0.54           H  
ATOM    501 1HB  ALA A  32       6.038  10.867  -6.404  1.00  0.54           H  
ATOM    502 2HB  ALA A  32       6.517  10.864  -8.089  1.00  0.54           H  
ATOM    503 3HB  ALA A  32       7.593  11.539  -6.879  1.00  0.54           H  
ATOM    504  N   LYS A  33       7.126  14.140  -5.708  1.00  0.54           N  
ATOM    505  CA  LYS A  33       7.266  14.846  -4.452  1.00  0.54           C  
ATOM    506  C   LYS A  33       6.358  16.052  -4.393  1.00  0.54           C  
ATOM    507  O   LYS A  33       5.592  16.225  -3.451  1.00  0.54           O  
ATOM    508  CB  LYS A  33       8.693  15.327  -4.216  1.00  0.54           C  
ATOM    509  CG  LYS A  33       8.837  16.027  -2.864  1.00  0.54           C  
ATOM    510  CD  LYS A  33      10.258  16.397  -2.560  1.00  0.54           C  
ATOM    511  CE  LYS A  33      10.370  17.127  -1.236  1.00  0.54           C  
ATOM    512  NZ  LYS A  33      11.779  17.477  -0.918  1.00  0.54           N  
ATOM    513  H   LYS A  33       7.913  14.102  -6.357  1.00  0.54           H  
ATOM    514  HA  LYS A  33       6.987  14.172  -3.643  1.00  0.54           H  
ATOM    515 1HB  LYS A  33       9.388  14.519  -4.287  1.00  0.54           H  
ATOM    516 2HB  LYS A  33       8.965  16.046  -4.994  1.00  0.54           H  
ATOM    517 1HG  LYS A  33       8.231  16.935  -2.870  1.00  0.54           H  
ATOM    518 2HG  LYS A  33       8.464  15.366  -2.080  1.00  0.54           H  
ATOM    519 1HD  LYS A  33      10.849  15.485  -2.498  1.00  0.54           H  
ATOM    520 2HD  LYS A  33      10.650  17.028  -3.358  1.00  0.54           H  
ATOM    521 1HE  LYS A  33       9.779  18.042  -1.281  1.00  0.54           H  
ATOM    522 2HE  LYS A  33       9.977  16.490  -0.443  1.00  0.54           H  
ATOM    523 1HZ  LYS A  33      11.818  17.960  -0.032  1.00  0.54           H  
ATOM    524 2HZ  LYS A  33      12.334  16.631  -0.868  1.00  0.54           H  
ATOM    525 3HZ  LYS A  33      12.144  18.075  -1.644  1.00  0.54           H  
ATOM    526  N   TYR A  34       6.399  16.890  -5.404  1.00  0.54           N  
ATOM    527  CA  TYR A  34       5.584  18.084  -5.325  1.00  0.54           C  
ATOM    528  C   TYR A  34       4.108  17.827  -5.598  1.00  0.54           C  
ATOM    529  O   TYR A  34       3.239  18.509  -5.051  1.00  0.54           O  
ATOM    530  CB  TYR A  34       6.147  19.122  -6.256  1.00  0.54           C  
ATOM    531  CG  TYR A  34       7.404  19.744  -5.750  1.00  0.54           C  
ATOM    532  CD1 TYR A  34       8.616  19.409  -6.303  1.00  0.54           C  
ATOM    533  CD2 TYR A  34       7.339  20.664  -4.723  1.00  0.54           C  
ATOM    534  CE1 TYR A  34       9.774  19.989  -5.825  1.00  0.54           C  
ATOM    535  CE2 TYR A  34       8.489  21.247  -4.247  1.00  0.54           C  
ATOM    536  CZ  TYR A  34       9.704  20.911  -4.792  1.00  0.54           C  
ATOM    537  OH  TYR A  34      10.853  21.498  -4.309  1.00  0.54           O  
ATOM    538  H   TYR A  34       7.016  16.713  -6.201  1.00  0.54           H  
ATOM    539  HA  TYR A  34       5.660  18.473  -4.311  1.00  0.54           H  
ATOM    540 1HB  TYR A  34       6.381  18.644  -7.207  1.00  0.54           H  
ATOM    541 2HB  TYR A  34       5.414  19.903  -6.422  1.00  0.54           H  
ATOM    542  HD1 TYR A  34       8.657  18.690  -7.112  1.00  0.54           H  
ATOM    543  HD2 TYR A  34       6.375  20.929  -4.291  1.00  0.54           H  
ATOM    544  HE1 TYR A  34      10.733  19.728  -6.259  1.00  0.54           H  
ATOM    545  HE2 TYR A  34       8.436  21.974  -3.437  1.00  0.54           H  
ATOM    546  HH  TYR A  34      10.618  22.167  -3.660  1.00  0.54           H  
ATOM    547  N   ALA A  35       3.810  16.848  -6.442  1.00  0.54           N  
ATOM    548  CA  ALA A  35       2.435  16.522  -6.758  1.00  0.54           C  
ATOM    549  C   ALA A  35       1.714  15.948  -5.554  1.00  0.54           C  
ATOM    550  O   ALA A  35       0.583  16.360  -5.255  1.00  0.54           O  
ATOM    551  CB  ALA A  35       2.398  15.552  -7.938  1.00  0.54           C  
ATOM    552  H   ALA A  35       4.544  16.312  -6.888  1.00  0.54           H  
ATOM    553  HA  ALA A  35       1.912  17.425  -7.019  1.00  0.54           H  
ATOM    554 1HB  ALA A  35       1.387  15.319  -8.198  1.00  0.54           H  
ATOM    555 2HB  ALA A  35       2.894  16.004  -8.796  1.00  0.54           H  
ATOM    556 3HB  ALA A  35       2.916  14.631  -7.664  1.00  0.54           H  
ATOM    557  N   SER A  36       2.373  15.050  -4.817  1.00  0.54           N  
ATOM    558  CA  SER A  36       1.688  14.396  -3.724  1.00  0.54           C  
ATOM    559  C   SER A  36       2.495  14.118  -2.463  1.00  0.54           C  
ATOM    560  O   SER A  36       2.043  13.345  -1.619  1.00  0.54           O  
ATOM    561  CB  SER A  36       1.186  13.078  -4.221  1.00  0.54           C  
ATOM    562  OG  SER A  36       2.283  12.279  -4.552  1.00  0.54           O  
ATOM    563  H   SER A  36       3.318  14.751  -5.062  1.00  0.54           H  
ATOM    564  HA  SER A  36       0.868  15.027  -3.436  1.00  0.54           H  
ATOM    565 1HB  SER A  36       0.600  12.590  -3.442  1.00  0.54           H  
ATOM    566 2HB  SER A  36       0.542  13.211  -5.092  1.00  0.54           H  
ATOM    567  HG  SER A  36       2.513  12.470  -5.488  1.00  0.54           H  
ATOM    568  N   ASN A  37       3.705  14.657  -2.341  1.00  0.53           N  
ATOM    569  CA  ASN A  37       4.577  14.373  -1.200  1.00  0.53           C  
ATOM    570  C   ASN A  37       4.815  12.877  -1.067  1.00  0.53           C  
ATOM    571  O   ASN A  37       4.895  12.350   0.041  1.00  0.53           O  
ATOM    572  CB  ASN A  37       3.992  14.924   0.094  1.00  0.53           C  
ATOM    573  CG  ASN A  37       3.916  16.434   0.138  1.00  0.53           C  
ATOM    574  OD1 ASN A  37       4.873  17.136  -0.211  1.00  0.53           O  
ATOM    575  ND2 ASN A  37       2.791  16.946   0.579  1.00  0.53           N  
ATOM    576  H   ASN A  37       4.071  15.291  -3.039  1.00  0.53           H  
ATOM    577  HA  ASN A  37       5.547  14.839  -1.375  1.00  0.53           H  
ATOM    578 1HB  ASN A  37       3.000  14.522   0.272  1.00  0.53           H  
ATOM    579 2HB  ASN A  37       4.615  14.592   0.922  1.00  0.53           H  
ATOM    580 1HD2 ASN A  37       2.684  17.939   0.638  1.00  0.53           H  
ATOM    581 2HD2 ASN A  37       2.044  16.344   0.860  1.00  0.53           H  
ATOM    582  N   TYR A  38       4.906  12.200  -2.214  1.00  0.53           N  
ATOM    583  CA  TYR A  38       5.110  10.759  -2.320  1.00  0.53           C  
ATOM    584  C   TYR A  38       3.972   9.897  -1.732  1.00  0.53           C  
ATOM    585  O   TYR A  38       4.172   8.694  -1.528  1.00  0.53           O  
ATOM    586  CB  TYR A  38       6.417  10.311  -1.672  1.00  0.53           C  
ATOM    587  CG  TYR A  38       7.685  10.961  -2.177  1.00  0.53           C  
ATOM    588  CD1 TYR A  38       8.679  11.336  -1.285  1.00  0.53           C  
ATOM    589  CD2 TYR A  38       7.855  11.177  -3.511  1.00  0.53           C  
ATOM    590  CE1 TYR A  38       9.853  11.897  -1.754  1.00  0.53           C  
ATOM    591  CE2 TYR A  38       9.023  11.735  -3.979  1.00  0.53           C  
ATOM    592  CZ  TYR A  38      10.020  12.086  -3.112  1.00  0.53           C  
ATOM    593  OH  TYR A  38      11.173  12.639  -3.601  1.00  0.53           O  
ATOM    594  H   TYR A  38       4.835  12.725  -3.090  1.00  0.53           H  
ATOM    595  HA  TYR A  38       5.176  10.529  -3.379  1.00  0.53           H  
ATOM    596 1HB  TYR A  38       6.370  10.458  -0.593  1.00  0.53           H  
ATOM    597 2HB  TYR A  38       6.525   9.239  -1.827  1.00  0.53           H  
ATOM    598  HD1 TYR A  38       8.540  11.167  -0.215  1.00  0.53           H  
ATOM    599  HD2 TYR A  38       7.068  10.897  -4.204  1.00  0.53           H  
ATOM    600  HE1 TYR A  38      10.639  12.180  -1.057  1.00  0.53           H  
ATOM    601  HE2 TYR A  38       9.157  11.897  -5.047  1.00  0.53           H  
ATOM    602  HH  TYR A  38      11.015  12.912  -4.513  1.00  0.53           H  
ATOM    603  N   ASP A  39       2.800  10.498  -1.452  1.00  0.53           N  
ATOM    604  CA  ASP A  39       1.640   9.795  -0.891  1.00  0.53           C  
ATOM    605  C   ASP A  39       0.700   9.240  -1.950  1.00  0.53           C  
ATOM    606  O   ASP A  39      -0.028   9.988  -2.615  1.00  0.53           O  
ATOM    607  CB  ASP A  39       0.839  10.695   0.047  1.00  0.53           C  
ATOM    608  CG  ASP A  39      -0.323   9.949   0.768  1.00  0.53           C  
ATOM    609  OD1 ASP A  39      -0.562   8.790   0.448  1.00  0.53           O  
ATOM    610  OD2 ASP A  39      -0.954  10.540   1.614  1.00  0.53           O  
ATOM    611  H   ASP A  39       2.701  11.500  -1.622  1.00  0.53           H  
ATOM    612  HA  ASP A  39       2.002   8.952  -0.312  1.00  0.53           H  
ATOM    613 1HB  ASP A  39       1.514  11.114   0.798  1.00  0.53           H  
ATOM    614 2HB  ASP A  39       0.430  11.534  -0.521  1.00  0.53           H  
ATOM    615  N   THR A  40       0.651   7.920  -2.066  1.00  0.53           N  
ATOM    616  CA  THR A  40      -0.150   7.305  -3.115  1.00  0.53           C  
ATOM    617  C   THR A  40      -1.653   7.475  -2.946  1.00  0.53           C  
ATOM    618  O   THR A  40      -2.390   7.263  -3.891  1.00  0.53           O  
ATOM    619  CB  THR A  40       0.102   5.801  -3.188  1.00  0.53           C  
ATOM    620  OG1 THR A  40      -0.311   5.151  -1.962  1.00  0.53           O  
ATOM    621  CG2 THR A  40       1.543   5.568  -3.418  1.00  0.53           C  
ATOM    622  H   THR A  40       1.232   7.346  -1.452  1.00  0.53           H  
ATOM    623  HA  THR A  40       0.129   7.757  -4.061  1.00  0.53           H  
ATOM    624  HB  THR A  40      -0.463   5.382  -4.019  1.00  0.53           H  
ATOM    625  HG1 THR A  40      -1.272   5.014  -2.003  1.00  0.53           H  
ATOM    626 1HG2 THR A  40       1.707   4.499  -3.498  1.00  0.53           H  
ATOM    627 2HG2 THR A  40       1.835   6.052  -4.331  1.00  0.53           H  
ATOM    628 3HG2 THR A  40       2.120   5.978  -2.594  1.00  0.53           H  
ATOM    629  N   GLN A  41      -2.108   7.815  -1.747  1.00  0.54           N  
ATOM    630  CA  GLN A  41      -3.529   7.935  -1.460  1.00  0.54           C  
ATOM    631  C   GLN A  41      -4.080   9.342  -1.662  1.00  0.54           C  
ATOM    632  O   GLN A  41      -5.278   9.580  -1.480  1.00  0.54           O  
ATOM    633  CB  GLN A  41      -3.773   7.473  -0.028  1.00  0.54           C  
ATOM    634  CG  GLN A  41      -3.491   5.989   0.173  1.00  0.54           C  
ATOM    635  CD  GLN A  41      -3.500   5.565   1.631  1.00  0.54           C  
ATOM    636  OE1 GLN A  41      -2.426   5.464   2.268  1.00  0.54           O  
ATOM    637  NE2 GLN A  41      -4.689   5.309   2.174  1.00  0.54           N  
ATOM    638  H   GLN A  41      -1.441   8.027  -0.995  1.00  0.54           H  
ATOM    639  HA  GLN A  41      -4.064   7.265  -2.133  1.00  0.54           H  
ATOM    640 1HB  GLN A  41      -3.124   8.042   0.647  1.00  0.54           H  
ATOM    641 2HB  GLN A  41      -4.805   7.674   0.252  1.00  0.54           H  
ATOM    642 1HG  GLN A  41      -4.255   5.417  -0.355  1.00  0.54           H  
ATOM    643 2HG  GLN A  41      -2.516   5.766  -0.248  1.00  0.54           H  
ATOM    644 1HE2 GLN A  41      -4.755   5.025   3.132  1.00  0.54           H  
ATOM    645 2HE2 GLN A  41      -5.519   5.401   1.620  1.00  0.54           H  
ATOM    646  N   LYS A  42      -3.224  10.297  -2.005  1.00  0.56           N  
ATOM    647  CA  LYS A  42      -3.712  11.662  -2.145  1.00  0.56           C  
ATOM    648  C   LYS A  42      -4.789  11.834  -3.218  1.00  0.56           C  
ATOM    649  O   LYS A  42      -4.655  11.352  -4.351  1.00  0.56           O  
ATOM    650  CB  LYS A  42      -2.567  12.624  -2.432  1.00  0.56           C  
ATOM    651  CG  LYS A  42      -2.983  14.104  -2.530  1.00  0.56           C  
ATOM    652  CD  LYS A  42      -1.779  14.975  -2.741  1.00  0.56           C  
ATOM    653  CE  LYS A  42      -2.131  16.425  -2.960  1.00  0.56           C  
ATOM    654  NZ  LYS A  42      -0.932  17.285  -3.082  1.00  0.56           N  
ATOM    655  H   LYS A  42      -2.234  10.085  -2.163  1.00  0.56           H  
ATOM    656  HA  LYS A  42      -4.154  11.952  -1.191  1.00  0.56           H  
ATOM    657 1HB  LYS A  42      -1.806  12.527  -1.653  1.00  0.56           H  
ATOM    658 2HB  LYS A  42      -2.092  12.345  -3.378  1.00  0.56           H  
ATOM    659 1HG  LYS A  42      -3.656  14.236  -3.378  1.00  0.56           H  
ATOM    660 2HG  LYS A  42      -3.503  14.409  -1.624  1.00  0.56           H  
ATOM    661 1HD  LYS A  42      -1.081  14.874  -1.907  1.00  0.56           H  
ATOM    662 2HD  LYS A  42      -1.303  14.625  -3.648  1.00  0.56           H  
ATOM    663 1HE  LYS A  42      -2.672  16.490  -3.885  1.00  0.56           H  
ATOM    664 2HE  LYS A  42      -2.755  16.784  -2.144  1.00  0.56           H  
ATOM    665 1HZ  LYS A  42      -1.203  18.237  -3.260  1.00  0.56           H  
ATOM    666 2HZ  LYS A  42      -0.392  17.245  -2.236  1.00  0.56           H  
ATOM    667 3HZ  LYS A  42      -0.355  16.944  -3.872  1.00  0.56           H  
ATOM    668  N   THR A  43      -5.865  12.530  -2.839  1.00  0.60           N  
ATOM    669  CA  THR A  43      -6.941  12.875  -3.762  1.00  0.60           C  
ATOM    670  C   THR A  43      -7.278  14.368  -3.607  1.00  0.60           C  
ATOM    671  O   THR A  43      -7.503  14.832  -2.485  1.00  0.60           O  
ATOM    672  CB  THR A  43      -8.205  12.035  -3.504  1.00  0.60           C  
ATOM    673  OG1 THR A  43      -7.915  10.642  -3.621  1.00  0.60           O  
ATOM    674  CG2 THR A  43      -9.235  12.384  -4.511  1.00  0.60           C  
ATOM    675  H   THR A  43      -5.923  12.852  -1.884  1.00  0.60           H  
ATOM    676  HA  THR A  43      -6.605  12.700  -4.779  1.00  0.60           H  
ATOM    677  HB  THR A  43      -8.588  12.238  -2.507  1.00  0.60           H  
ATOM    678  HG1 THR A  43      -7.315  10.366  -2.912  1.00  0.60           H  
ATOM    679 1HG2 THR A  43     -10.132  11.794  -4.347  1.00  0.60           H  
ATOM    680 2HG2 THR A  43      -9.476  13.437  -4.436  1.00  0.60           H  
ATOM    681 3HG2 THR A  43      -8.832  12.176  -5.493  1.00  0.60           H  
ATOM    682  N   VAL A  44      -7.319  15.110  -4.716  1.00  0.65           N  
ATOM    683  CA  VAL A  44      -7.639  16.544  -4.681  1.00  0.65           C  
ATOM    684  C   VAL A  44      -8.795  16.908  -5.593  1.00  0.65           C  
ATOM    685  O   VAL A  44      -8.802  16.577  -6.775  1.00  0.65           O  
ATOM    686  CB  VAL A  44      -6.419  17.401  -5.052  1.00  0.65           C  
ATOM    687  CG1 VAL A  44      -6.796  18.877  -5.067  1.00  0.65           C  
ATOM    688  CG2 VAL A  44      -5.333  17.160  -4.075  1.00  0.65           C  
ATOM    689  H   VAL A  44      -7.117  14.652  -5.605  1.00  0.65           H  
ATOM    690  HA  VAL A  44      -7.927  16.801  -3.662  1.00  0.65           H  
ATOM    691  HB  VAL A  44      -6.076  17.136  -6.044  1.00  0.65           H  
ATOM    692 1HG1 VAL A  44      -5.922  19.469  -5.336  1.00  0.65           H  
ATOM    693 2HG1 VAL A  44      -7.583  19.053  -5.800  1.00  0.65           H  
ATOM    694 3HG1 VAL A  44      -7.146  19.176  -4.080  1.00  0.65           H  
ATOM    695 1HG2 VAL A  44      -4.484  17.772  -4.357  1.00  0.65           H  
ATOM    696 2HG2 VAL A  44      -5.669  17.430  -3.073  1.00  0.65           H  
ATOM    697 3HG2 VAL A  44      -5.057  16.111  -4.098  1.00  0.65           H  
ATOM    698  N   TYR A  45      -9.768  17.617  -5.052  1.00  0.71           N  
ATOM    699  CA  TYR A  45     -10.949  17.970  -5.826  1.00  0.71           C  
ATOM    700  C   TYR A  45     -10.904  19.419  -6.306  1.00  0.71           C  
ATOM    701  O   TYR A  45     -10.438  20.301  -5.581  1.00  0.71           O  
ATOM    702  CB  TYR A  45     -12.159  17.747  -4.935  1.00  0.71           C  
ATOM    703  CG  TYR A  45     -12.326  16.296  -4.528  1.00  0.71           C  
ATOM    704  CD1 TYR A  45     -11.614  15.816  -3.433  1.00  0.71           C  
ATOM    705  CD2 TYR A  45     -13.185  15.463  -5.206  1.00  0.71           C  
ATOM    706  CE1 TYR A  45     -11.756  14.510  -3.031  1.00  0.71           C  
ATOM    707  CE2 TYR A  45     -13.332  14.145  -4.801  1.00  0.71           C  
ATOM    708  CZ  TYR A  45     -12.618  13.672  -3.718  1.00  0.71           C  
ATOM    709  OH  TYR A  45     -12.764  12.365  -3.312  1.00  0.71           O  
ATOM    710  H   TYR A  45      -9.704  17.890  -4.081  1.00  0.71           H  
ATOM    711  HA  TYR A  45     -11.014  17.325  -6.702  1.00  0.71           H  
ATOM    712 1HB  TYR A  45     -12.072  18.353  -4.033  1.00  0.71           H  
ATOM    713 2HB  TYR A  45     -13.060  18.062  -5.462  1.00  0.71           H  
ATOM    714  HD1 TYR A  45     -10.936  16.477  -2.891  1.00  0.71           H  
ATOM    715  HD2 TYR A  45     -13.747  15.842  -6.060  1.00  0.71           H  
ATOM    716  HE1 TYR A  45     -11.193  14.138  -2.175  1.00  0.71           H  
ATOM    717  HE2 TYR A  45     -14.011  13.483  -5.338  1.00  0.71           H  
ATOM    718  HH  TYR A  45     -12.183  12.197  -2.565  1.00  0.71           H  
ATOM    719  N   ASN A  46     -11.435  19.667  -7.505  1.00  0.77           N  
ATOM    720  CA  ASN A  46     -11.533  21.018  -8.049  1.00  0.77           C  
ATOM    721  C   ASN A  46     -12.949  21.327  -8.537  1.00  0.77           C  
ATOM    722  O   ASN A  46     -13.355  20.987  -9.665  1.00  0.77           O  
ATOM    723  CB  ASN A  46     -10.522  21.234  -9.155  1.00  0.77           C  
ATOM    724  CG  ASN A  46     -10.536  22.670  -9.697  1.00  0.77           C  
ATOM    725  OD1 ASN A  46     -11.519  23.439  -9.544  1.00  0.77           O  
ATOM    726  ND2 ASN A  46      -9.448  23.046 -10.334  1.00  0.77           N  
ATOM    727  H   ASN A  46     -11.764  18.885  -8.073  1.00  0.77           H  
ATOM    728  HA  ASN A  46     -11.311  21.726  -7.249  1.00  0.77           H  
ATOM    729 1HB  ASN A  46      -9.521  21.003  -8.781  1.00  0.77           H  
ATOM    730 2HB  ASN A  46     -10.733  20.541  -9.977  1.00  0.77           H  
ATOM    731 1HD2 ASN A  46      -9.382  23.970 -10.716  1.00  0.77           H  
ATOM    732 2HD2 ASN A  46      -8.684  22.409 -10.439  1.00  0.77           H  
ATOM    733  N   SER A  47     -13.687  22.013  -7.667  1.00  0.82           N  
ATOM    734  CA  SER A  47     -15.094  22.339  -7.863  1.00  0.82           C  
ATOM    735  C   SER A  47     -15.373  23.288  -9.027  1.00  0.82           C  
ATOM    736  O   SER A  47     -16.517  23.400  -9.464  1.00  0.82           O  
ATOM    737  CB  SER A  47     -15.646  22.939  -6.584  1.00  0.82           C  
ATOM    738  OG  SER A  47     -15.061  24.184  -6.324  1.00  0.82           O  
ATOM    739  H   SER A  47     -13.254  22.281  -6.793  1.00  0.82           H  
ATOM    740  HA  SER A  47     -15.625  21.406  -8.058  1.00  0.82           H  
ATOM    741 1HB  SER A  47     -16.726  23.052  -6.672  1.00  0.82           H  
ATOM    742 2HB  SER A  47     -15.453  22.262  -5.754  1.00  0.82           H  
ATOM    743  HG  SER A  47     -15.321  24.753  -7.054  1.00  0.82           H  
ATOM    744  N   SER A  48     -14.350  23.994  -9.521  1.00  0.84           N  
ATOM    745  CA  SER A  48     -14.578  24.923 -10.625  1.00  0.84           C  
ATOM    746  C   SER A  48     -14.531  24.201 -11.971  1.00  0.84           C  
ATOM    747  O   SER A  48     -14.916  24.757 -13.000  1.00  0.84           O  
ATOM    748  CB  SER A  48     -13.563  26.060 -10.599  1.00  0.84           C  
ATOM    749  OG  SER A  48     -12.258  25.633 -10.915  1.00  0.84           O  
ATOM    750  H   SER A  48     -13.403  23.852  -9.174  1.00  0.84           H  
ATOM    751  HA  SER A  48     -15.572  25.356 -10.511  1.00  0.84           H  
ATOM    752 1HB  SER A  48     -13.871  26.833 -11.302  1.00  0.84           H  
ATOM    753 2HB  SER A  48     -13.563  26.508  -9.607  1.00  0.84           H  
ATOM    754  HG  SER A  48     -12.073  24.852 -10.368  1.00  0.84           H  
ATOM    755  N   ASP A  49     -14.016  22.970 -11.958  1.00  0.83           N  
ATOM    756  CA  ASP A  49     -13.865  22.151 -13.151  1.00  0.83           C  
ATOM    757  C   ASP A  49     -14.773  20.908 -13.070  1.00  0.83           C  
ATOM    758  O   ASP A  49     -15.181  20.362 -14.098  1.00  0.83           O  
ATOM    759  CB  ASP A  49     -12.368  21.843 -13.342  1.00  0.83           C  
ATOM    760  CG  ASP A  49     -11.908  21.180 -14.694  1.00  0.83           C  
ATOM    761  OD1 ASP A  49     -12.300  21.607 -15.782  1.00  0.83           O  
ATOM    762  OD2 ASP A  49     -11.093  20.277 -14.601  1.00  0.83           O  
ATOM    763  H   ASP A  49     -13.729  22.560 -11.074  1.00  0.83           H  
ATOM    764  HA  ASP A  49     -14.187  22.736 -14.011  1.00  0.83           H  
ATOM    765 1HB  ASP A  49     -11.809  22.773 -13.221  1.00  0.83           H  
ATOM    766 2HB  ASP A  49     -12.053  21.190 -12.523  1.00  0.83           H  
ATOM    767  N   GLY A  50     -15.105  20.472 -11.838  1.00  0.78           N  
ATOM    768  CA  GLY A  50     -15.898  19.260 -11.628  1.00  0.78           C  
ATOM    769  C   GLY A  50     -15.033  18.011 -11.752  1.00  0.78           C  
ATOM    770  O   GLY A  50     -15.513  16.938 -12.142  1.00  0.78           O  
ATOM    771  H   GLY A  50     -14.742  20.951 -11.022  1.00  0.78           H  
ATOM    772 1HA  GLY A  50     -16.350  19.298 -10.637  1.00  0.78           H  
ATOM    773 2HA  GLY A  50     -16.708  19.224 -12.354  1.00  0.78           H  
ATOM    774  N   THR A  51     -13.744  18.173 -11.454  1.00  0.72           N  
ATOM    775  CA  THR A  51     -12.771  17.095 -11.604  1.00  0.72           C  
ATOM    776  C   THR A  51     -12.000  16.757 -10.357  1.00  0.72           C  
ATOM    777  O   THR A  51     -11.978  17.543  -9.403  1.00  0.72           O  
ATOM    778  CB  THR A  51     -11.785  17.477 -12.695  1.00  0.72           C  
ATOM    779  OG1 THR A  51     -11.047  18.653 -12.317  1.00  0.72           O  
ATOM    780  CG2 THR A  51     -12.552  17.761 -13.925  1.00  0.72           C  
ATOM    781  H   THR A  51     -13.446  19.080 -11.097  1.00  0.72           H  
ATOM    782  HA  THR A  51     -13.294  16.196 -11.912  1.00  0.72           H  
ATOM    783  HB  THR A  51     -11.090  16.658 -12.886  1.00  0.72           H  
ATOM    784  HG1 THR A  51     -10.912  19.221 -13.125  1.00  0.72           H  
ATOM    785 1HG2 THR A  51     -11.859  18.030 -14.675  1.00  0.72           H  
ATOM    786 2HG2 THR A  51     -13.106  16.879 -14.223  1.00  0.72           H  
ATOM    787 3HG2 THR A  51     -13.232  18.577 -13.769  1.00  0.72           H  
ATOM    788  N   THR A  52     -11.348  15.592 -10.380  1.00  0.66           N  
ATOM    789  CA  THR A  52     -10.539  15.184  -9.258  1.00  0.66           C  
ATOM    790  C   THR A  52      -9.171  14.649  -9.719  1.00  0.66           C  
ATOM    791  O   THR A  52      -9.068  13.960 -10.741  1.00  0.66           O  
ATOM    792  CB  THR A  52     -11.309  14.139  -8.446  1.00  0.66           C  
ATOM    793  OG1 THR A  52     -12.580  14.665  -8.081  1.00  0.66           O  
ATOM    794  CG2 THR A  52     -10.559  13.812  -7.172  1.00  0.66           C  
ATOM    795  H   THR A  52     -11.427  14.956 -11.180  1.00  0.66           H  
ATOM    796  HA  THR A  52     -10.358  16.050  -8.626  1.00  0.66           H  
ATOM    797  HB  THR A  52     -11.463  13.271  -9.048  1.00  0.66           H  
ATOM    798  HG1 THR A  52     -13.068  13.994  -7.593  1.00  0.66           H  
ATOM    799 1HG2 THR A  52     -11.131  13.084  -6.607  1.00  0.66           H  
ATOM    800 2HG2 THR A  52      -9.585  13.404  -7.403  1.00  0.66           H  
ATOM    801 3HG2 THR A  52     -10.442  14.705  -6.581  1.00  0.66           H  
ATOM    802  N   TYR A  53      -8.126  15.001  -8.974  1.00  0.61           N  
ATOM    803  CA  TYR A  53      -6.774  14.518  -9.207  1.00  0.61           C  
ATOM    804  C   TYR A  53      -6.449  13.389  -8.249  1.00  0.61           C  
ATOM    805  O   TYR A  53      -6.703  13.492  -7.047  1.00  0.61           O  
ATOM    806  CB  TYR A  53      -5.790  15.654  -9.029  1.00  0.61           C  
ATOM    807  CG  TYR A  53      -5.839  16.654 -10.104  1.00  0.61           C  
ATOM    808  CD1 TYR A  53      -6.796  17.656 -10.112  1.00  0.61           C  
ATOM    809  CD2 TYR A  53      -4.902  16.587 -11.081  1.00  0.61           C  
ATOM    810  CE1 TYR A  53      -6.799  18.567 -11.152  1.00  0.61           C  
ATOM    811  CE2 TYR A  53      -4.883  17.479 -12.093  1.00  0.61           C  
ATOM    812  CZ  TYR A  53      -5.825  18.463 -12.149  1.00  0.61           C  
ATOM    813  OH  TYR A  53      -5.830  19.322 -13.215  1.00  0.61           O  
ATOM    814  H   TYR A  53      -8.292  15.601  -8.174  1.00  0.61           H  
ATOM    815  HA  TYR A  53      -6.707  14.141 -10.219  1.00  0.61           H  
ATOM    816 1HB  TYR A  53      -5.983  16.154  -8.090  1.00  0.61           H  
ATOM    817 2HB  TYR A  53      -4.784  15.250  -8.985  1.00  0.61           H  
ATOM    818  HD1 TYR A  53      -7.548  17.713  -9.319  1.00  0.61           H  
ATOM    819  HD2 TYR A  53      -4.177  15.812 -11.043  1.00  0.61           H  
ATOM    820  HE1 TYR A  53      -7.557  19.350 -11.195  1.00  0.61           H  
ATOM    821  HE2 TYR A  53      -4.125  17.399 -12.869  1.00  0.61           H  
ATOM    822  HH  TYR A  53      -6.499  20.002 -13.072  1.00  0.61           H  
ATOM    823  N   TYR A  54      -5.859  12.316  -8.765  1.00  0.58           N  
ATOM    824  CA  TYR A  54      -5.552  11.172  -7.913  1.00  0.58           C  
ATOM    825  C   TYR A  54      -4.135  10.619  -7.990  1.00  0.58           C  
ATOM    826  O   TYR A  54      -3.496  10.619  -9.049  1.00  0.58           O  
ATOM    827  CB  TYR A  54      -6.447  10.023  -8.317  1.00  0.58           C  
ATOM    828  CG  TYR A  54      -7.902  10.257  -8.238  1.00  0.58           C  
ATOM    829  CD1 TYR A  54      -8.546  10.870  -9.277  1.00  0.58           C  
ATOM    830  CD2 TYR A  54      -8.609   9.821  -7.164  1.00  0.58           C  
ATOM    831  CE1 TYR A  54      -9.889  11.047  -9.205  1.00  0.58           C  
ATOM    832  CE2 TYR A  54      -9.959   9.998  -7.098  1.00  0.58           C  
ATOM    833  CZ  TYR A  54     -10.596  10.617  -8.123  1.00  0.58           C  
ATOM    834  OH  TYR A  54     -11.954  10.828  -8.082  1.00  0.58           O  
ATOM    835  H   TYR A  54      -5.694  12.278  -9.772  1.00  0.58           H  
ATOM    836  HA  TYR A  54      -5.738  11.451  -6.875  1.00  0.58           H  
ATOM    837 1HB  TYR A  54      -6.218   9.763  -9.346  1.00  0.58           H  
ATOM    838 2HB  TYR A  54      -6.213   9.150  -7.709  1.00  0.58           H  
ATOM    839  HD1 TYR A  54      -7.990  11.215 -10.155  1.00  0.58           H  
ATOM    840  HD2 TYR A  54      -8.101   9.339  -6.372  1.00  0.58           H  
ATOM    841  HE1 TYR A  54     -10.408  11.528  -9.995  1.00  0.58           H  
ATOM    842  HE2 TYR A  54     -10.517   9.649  -6.229  1.00  0.58           H  
ATOM    843  HH  TYR A  54     -12.260  11.259  -8.931  1.00  0.58           H  
ATOM    844  N   GLY A  55      -3.692  10.058  -6.872  1.00  0.56           N  
ATOM    845  CA  GLY A  55      -2.479   9.257  -6.825  1.00  0.56           C  
ATOM    846  C   GLY A  55      -1.210  10.054  -6.644  1.00  0.56           C  
ATOM    847  O   GLY A  55      -1.228  11.293  -6.616  1.00  0.56           O  
ATOM    848  H   GLY A  55      -4.218  10.194  -6.005  1.00  0.56           H  
ATOM    849 1HA  GLY A  55      -2.567   8.543  -6.008  1.00  0.56           H  
ATOM    850 2HA  GLY A  55      -2.409   8.663  -7.735  1.00  0.56           H  
ATOM    851  N   ILE A  56      -0.090   9.328  -6.601  1.00  0.55           N  
ATOM    852  CA  ILE A  56       1.226   9.903  -6.344  1.00  0.55           C  
ATOM    853  C   ILE A  56       1.637  10.949  -7.397  1.00  0.55           C  
ATOM    854  O   ILE A  56       2.398  11.875  -7.105  1.00  0.55           O  
ATOM    855  CB  ILE A  56       2.279   8.770  -6.210  1.00  0.55           C  
ATOM    856  CG1 ILE A  56       3.541   9.281  -5.579  1.00  0.55           C  
ATOM    857  CG2 ILE A  56       2.599   8.144  -7.539  1.00  0.55           C  
ATOM    858  CD1 ILE A  56       4.500   8.169  -5.134  1.00  0.55           C  
ATOM    859  H   ILE A  56      -0.173   8.324  -6.685  1.00  0.55           H  
ATOM    860  HA  ILE A  56       1.168  10.384  -5.375  1.00  0.55           H  
ATOM    861  HB  ILE A  56       1.882   8.012  -5.561  1.00  0.55           H  
ATOM    862 1HG1 ILE A  56       4.037   9.914  -6.296  1.00  0.55           H  
ATOM    863 2HG1 ILE A  56       3.276   9.881  -4.713  1.00  0.55           H  
ATOM    864 1HG2 ILE A  56       3.322   7.340  -7.406  1.00  0.55           H  
ATOM    865 2HG2 ILE A  56       1.695   7.745  -7.986  1.00  0.55           H  
ATOM    866 3HG2 ILE A  56       3.023   8.902  -8.176  1.00  0.55           H  
ATOM    867 1HD1 ILE A  56       5.393   8.602  -4.692  1.00  0.55           H  
ATOM    868 2HD1 ILE A  56       4.005   7.536  -4.393  1.00  0.55           H  
ATOM    869 3HD1 ILE A  56       4.783   7.567  -5.997  1.00  0.55           H  
ATOM    870  N   PHE A  57       1.105  10.814  -8.614  1.00  0.55           N  
ATOM    871  CA  PHE A  57       1.391  11.759  -9.681  1.00  0.55           C  
ATOM    872  C   PHE A  57       0.272  12.742  -9.998  1.00  0.55           C  
ATOM    873  O   PHE A  57       0.388  13.484 -10.965  1.00  0.55           O  
ATOM    874  CB  PHE A  57       1.748  11.029 -10.958  1.00  0.55           C  
ATOM    875  CG  PHE A  57       3.019  10.279 -10.853  1.00  0.55           C  
ATOM    876  CD1 PHE A  57       3.050   8.898 -10.938  1.00  0.55           C  
ATOM    877  CD2 PHE A  57       4.210  10.964 -10.647  1.00  0.55           C  
ATOM    878  CE1 PHE A  57       4.243   8.220 -10.820  1.00  0.55           C  
ATOM    879  CE2 PHE A  57       5.402  10.289 -10.542  1.00  0.55           C  
ATOM    880  CZ  PHE A  57       5.424   8.917 -10.623  1.00  0.55           C  
ATOM    881  H   PHE A  57       0.488  10.037  -8.790  1.00  0.55           H  
ATOM    882  HA  PHE A  57       2.261  12.344  -9.380  1.00  0.55           H  
ATOM    883 1HB  PHE A  57       0.955  10.328 -11.215  1.00  0.55           H  
ATOM    884 2HB  PHE A  57       1.837  11.744 -11.780  1.00  0.55           H  
ATOM    885  HD1 PHE A  57       2.127   8.354 -11.100  1.00  0.55           H  
ATOM    886  HD2 PHE A  57       4.192  12.049 -10.575  1.00  0.55           H  
ATOM    887  HE1 PHE A  57       4.245   7.148 -10.880  1.00  0.55           H  
ATOM    888  HE2 PHE A  57       6.326  10.842 -10.391  1.00  0.55           H  
ATOM    889  HZ  PHE A  57       6.366   8.392 -10.535  1.00  0.55           H  
ATOM    890  N   GLN A  58      -0.803  12.757  -9.214  1.00  0.56           N  
ATOM    891  CA  GLN A  58      -1.917  13.675  -9.469  1.00  0.56           C  
ATOM    892  C   GLN A  58      -2.490  13.629 -10.894  1.00  0.56           C  
ATOM    893  O   GLN A  58      -2.360  14.569 -11.683  1.00  0.56           O  
ATOM    894  CB  GLN A  58      -1.545  15.083  -9.043  1.00  0.56           C  
ATOM    895  CG  GLN A  58      -1.322  15.128  -7.546  1.00  0.56           C  
ATOM    896  CD  GLN A  58      -2.602  14.923  -6.759  1.00  0.56           C  
ATOM    897  OE1 GLN A  58      -3.448  15.821  -6.648  1.00  0.56           O  
ATOM    898  NE2 GLN A  58      -2.762  13.709  -6.237  1.00  0.56           N  
ATOM    899  H   GLN A  58      -0.858  12.145  -8.400  1.00  0.56           H  
ATOM    900  HA  GLN A  58      -2.729  13.368  -8.807  1.00  0.56           H  
ATOM    901 1HB  GLN A  58      -0.643  15.411  -9.555  1.00  0.56           H  
ATOM    902 2HB  GLN A  58      -2.342  15.775  -9.297  1.00  0.56           H  
ATOM    903 1HG  GLN A  58      -0.624  14.336  -7.258  1.00  0.56           H  
ATOM    904 2HG  GLN A  58      -0.916  16.102  -7.285  1.00  0.56           H  
ATOM    905 1HE2 GLN A  58      -3.596  13.470  -5.736  1.00  0.56           H  
ATOM    906 2HE2 GLN A  58      -2.045  12.984  -6.374  1.00  0.56           H  
ATOM    907  N   ILE A  59      -3.093  12.495 -11.217  1.00  0.57           N  
ATOM    908  CA  ILE A  59      -3.708  12.209 -12.504  1.00  0.57           C  
ATOM    909  C   ILE A  59      -5.164  12.728 -12.546  1.00  0.57           C  
ATOM    910  O   ILE A  59      -5.951  12.420 -11.655  1.00  0.57           O  
ATOM    911  CB  ILE A  59      -3.683  10.691 -12.696  1.00  0.57           C  
ATOM    912  CG1 ILE A  59      -2.241  10.140 -12.664  1.00  0.57           C  
ATOM    913  CG2 ILE A  59      -4.403  10.287 -13.881  1.00  0.57           C  
ATOM    914  CD1 ILE A  59      -1.355  10.720 -13.736  1.00  0.57           C  
ATOM    915  H   ILE A  59      -3.150  11.776 -10.496  1.00  0.57           H  
ATOM    916  HA  ILE A  59      -3.131  12.696 -13.289  1.00  0.57           H  
ATOM    917  HB  ILE A  59      -4.178  10.277 -11.845  1.00  0.57           H  
ATOM    918 1HG1 ILE A  59      -1.801  10.363 -11.688  1.00  0.57           H  
ATOM    919 2HG1 ILE A  59      -2.273   9.055 -12.791  1.00  0.57           H  
ATOM    920 1HG2 ILE A  59      -4.420   9.209 -13.936  1.00  0.57           H  
ATOM    921 2HG2 ILE A  59      -5.424  10.658 -13.822  1.00  0.57           H  
ATOM    922 3HG2 ILE A  59      -3.900  10.697 -14.743  1.00  0.57           H  
ATOM    923 1HD1 ILE A  59      -0.350  10.294 -13.659  1.00  0.57           H  
ATOM    924 2HD1 ILE A  59      -1.769  10.493 -14.718  1.00  0.57           H  
ATOM    925 3HD1 ILE A  59      -1.315  11.796 -13.593  1.00  0.57           H  
ATOM    926  N   ASN A  60      -5.493  13.555 -13.555  1.00  0.58           N  
ATOM    927  CA  ASN A  60      -6.813  14.212 -13.712  1.00  0.58           C  
ATOM    928  C   ASN A  60      -7.899  13.350 -14.357  1.00  0.58           C  
ATOM    929  O   ASN A  60      -7.821  13.033 -15.553  1.00  0.58           O  
ATOM    930  CB  ASN A  60      -6.675  15.488 -14.509  1.00  0.58           C  
ATOM    931  CG  ASN A  60      -7.963  16.351 -14.616  1.00  0.58           C  
ATOM    932  OD1 ASN A  60      -9.076  15.843 -14.690  1.00  0.58           O  
ATOM    933  ND2 ASN A  60      -7.817  17.667 -14.631  1.00  0.58           N  
ATOM    934  H   ASN A  60      -4.782  13.753 -14.243  1.00  0.58           H  
ATOM    935  HA  ASN A  60      -7.174  14.475 -12.714  1.00  0.58           H  
ATOM    936 1HB  ASN A  60      -5.931  16.078 -14.064  1.00  0.58           H  
ATOM    937 2HB  ASN A  60      -6.333  15.245 -15.514  1.00  0.58           H  
ATOM    938 1HD2 ASN A  60      -8.621  18.263 -14.717  1.00  0.58           H  
ATOM    939 2HD2 ASN A  60      -6.922  18.109 -14.515  1.00  0.58           H  
ATOM    940  N   SER A  61      -8.954  13.063 -13.590  1.00  0.59           N  
ATOM    941  CA  SER A  61     -10.057  12.192 -14.012  1.00  0.59           C  
ATOM    942  C   SER A  61     -10.826  12.636 -15.267  1.00  0.59           C  
ATOM    943  O   SER A  61     -11.471  11.840 -15.933  1.00  0.59           O  
ATOM    944  CB  SER A  61     -11.038  12.070 -12.863  1.00  0.59           C  
ATOM    945  OG  SER A  61     -11.730  13.287 -12.561  1.00  0.59           O  
ATOM    946  H   SER A  61      -8.960  13.400 -12.623  1.00  0.59           H  
ATOM    947  HA  SER A  61      -9.642  11.209 -14.211  1.00  0.59           H  
ATOM    948 1HB  SER A  61     -11.759  11.289 -13.097  1.00  0.59           H  
ATOM    949 2HB  SER A  61     -10.499  11.752 -12.018  1.00  0.59           H  
ATOM    950  HG  SER A  61     -12.451  12.994 -11.924  1.00  0.59           H  
ATOM    951  N   LYS A  62     -10.756  13.900 -15.613  1.00  0.60           N  
ATOM    952  CA  LYS A  62     -11.436  14.426 -16.790  1.00  0.60           C  
ATOM    953  C   LYS A  62     -10.915  13.791 -18.067  1.00  0.60           C  
ATOM    954  O   LYS A  62     -11.625  13.669 -19.066  1.00  0.60           O  
ATOM    955  CB  LYS A  62     -11.195  15.910 -16.885  1.00  0.60           C  
ATOM    956  CG  LYS A  62     -12.006  16.697 -17.915  1.00  0.60           C  
ATOM    957  CD  LYS A  62     -11.656  18.208 -17.785  1.00  0.60           C  
ATOM    958  CE  LYS A  62     -12.482  19.114 -18.664  1.00  0.60           C  
ATOM    959  NZ  LYS A  62     -12.086  20.562 -18.468  1.00  0.60           N  
ATOM    960  H   LYS A  62     -10.192  14.524 -15.049  1.00  0.60           H  
ATOM    961  HA  LYS A  62     -12.502  14.220 -16.703  1.00  0.60           H  
ATOM    962 1HB  LYS A  62     -11.356  16.332 -15.934  1.00  0.60           H  
ATOM    963 2HB  LYS A  62     -10.145  16.077 -17.127  1.00  0.60           H  
ATOM    964 1HG  LYS A  62     -11.762  16.349 -18.919  1.00  0.60           H  
ATOM    965 2HG  LYS A  62     -13.073  16.550 -17.741  1.00  0.60           H  
ATOM    966 1HD  LYS A  62     -11.799  18.544 -16.773  1.00  0.60           H  
ATOM    967 2HD  LYS A  62     -10.606  18.349 -18.036  1.00  0.60           H  
ATOM    968 1HE  LYS A  62     -12.344  18.842 -19.709  1.00  0.60           H  
ATOM    969 2HE  LYS A  62     -13.534  18.998 -18.403  1.00  0.60           H  
ATOM    970 1HZ  LYS A  62     -12.650  21.155 -19.047  1.00  0.60           H  
ATOM    971 2HZ  LYS A  62     -12.211  20.851 -17.466  1.00  0.60           H  
ATOM    972 3HZ  LYS A  62     -11.119  20.681 -18.710  1.00  0.60           H  
ATOM    973  N   THR A  63      -9.633  13.462 -18.047  1.00  0.60           N  
ATOM    974  CA  THR A  63      -8.914  13.010 -19.217  1.00  0.60           C  
ATOM    975  C   THR A  63      -8.200  11.667 -19.081  1.00  0.60           C  
ATOM    976  O   THR A  63      -8.009  10.961 -20.083  1.00  0.60           O  
ATOM    977  CB  THR A  63      -7.932  14.126 -19.604  1.00  0.60           C  
ATOM    978  OG1 THR A  63      -7.115  13.705 -20.700  1.00  0.60           O  
ATOM    979  CG2 THR A  63      -7.092  14.577 -18.409  1.00  0.60           C  
ATOM    980  H   THR A  63      -9.126  13.523 -17.167  1.00  0.60           H  
ATOM    981  HA  THR A  63      -9.633  12.904 -20.026  1.00  0.60           H  
ATOM    982  HB  THR A  63      -8.512  14.986 -19.938  1.00  0.60           H  
ATOM    983  HG1 THR A  63      -6.597  12.943 -20.432  1.00  0.60           H  
ATOM    984 1HG2 THR A  63      -6.430  15.387 -18.709  1.00  0.60           H  
ATOM    985 2HG2 THR A  63      -7.753  14.922 -17.614  1.00  0.60           H  
ATOM    986 3HG2 THR A  63      -6.514  13.772 -18.046  1.00  0.60           H  
ATOM    987  N   TYR A  64      -7.743  11.343 -17.873  1.00  0.60           N  
ATOM    988  CA  TYR A  64      -6.906  10.176 -17.676  1.00  0.60           C  
ATOM    989  C   TYR A  64      -7.577   8.953 -17.041  1.00  0.60           C  
ATOM    990  O   TYR A  64      -7.266   7.828 -17.421  1.00  0.60           O  
ATOM    991  CB  TYR A  64      -5.679  10.607 -16.903  1.00  0.60           C  
ATOM    992  CG  TYR A  64      -4.856  11.609 -17.665  1.00  0.60           C  
ATOM    993  CD1 TYR A  64      -4.160  12.624 -17.028  1.00  0.60           C  
ATOM    994  CD2 TYR A  64      -4.847  11.532 -19.037  1.00  0.60           C  
ATOM    995  CE1 TYR A  64      -3.474  13.548 -17.794  1.00  0.60           C  
ATOM    996  CE2 TYR A  64      -4.182  12.449 -19.794  1.00  0.60           C  
ATOM    997  CZ  TYR A  64      -3.504  13.460 -19.195  1.00  0.60           C  
ATOM    998  OH  TYR A  64      -2.860  14.378 -19.984  1.00  0.60           O  
ATOM    999  H   TYR A  64      -7.938  11.943 -17.077  1.00  0.60           H  
ATOM   1000  HA  TYR A  64      -6.562   9.853 -18.651  1.00  0.60           H  
ATOM   1001 1HB  TYR A  64      -6.007  11.075 -15.986  1.00  0.60           H  
ATOM   1002 2HB  TYR A  64      -5.086   9.765 -16.668  1.00  0.60           H  
ATOM   1003  HD1 TYR A  64      -4.154  12.699 -15.946  1.00  0.60           H  
ATOM   1004  HD2 TYR A  64      -5.388  10.750 -19.516  1.00  0.60           H  
ATOM   1005  HE1 TYR A  64      -2.929  14.332 -17.314  1.00  0.60           H  
ATOM   1006  HE2 TYR A  64      -4.204  12.375 -20.882  1.00  0.60           H  
ATOM   1007  HH  TYR A  64      -2.365  14.994 -19.433  1.00  0.60           H  
ATOM   1008  N   CYS A  65      -8.520   9.123 -16.121  1.00  0.61           N  
ATOM   1009  CA  CYS A  65      -9.078   7.947 -15.451  1.00  0.61           C  
ATOM   1010  C   CYS A  65     -10.564   8.097 -15.143  1.00  0.61           C  
ATOM   1011  O   CYS A  65     -11.113   9.190 -15.204  1.00  0.61           O  
ATOM   1012  CB  CYS A  65      -8.299   7.662 -14.162  1.00  0.61           C  
ATOM   1013  SG  CYS A  65      -8.353   8.972 -12.883  1.00  0.61           S  
ATOM   1014  H   CYS A  65      -8.819  10.049 -15.852  1.00  0.61           H  
ATOM   1015  HA  CYS A  65      -8.956   7.089 -16.112  1.00  0.61           H  
ATOM   1016 1HB  CYS A  65      -8.687   6.750 -13.716  1.00  0.61           H  
ATOM   1017 2HB  CYS A  65      -7.255   7.481 -14.412  1.00  0.61           H  
ATOM   1018  N   ASP A  66     -11.235   6.992 -14.805  1.00  0.62           N  
ATOM   1019  CA  ASP A  66     -12.676   7.074 -14.526  1.00  0.62           C  
ATOM   1020  C   ASP A  66     -13.031   7.064 -13.041  1.00  0.62           C  
ATOM   1021  O   ASP A  66     -12.873   6.047 -12.366  1.00  0.62           O  
ATOM   1022  CB  ASP A  66     -13.427   5.948 -15.245  1.00  0.62           C  
ATOM   1023  CG  ASP A  66     -14.996   6.009 -15.127  1.00  0.62           C  
ATOM   1024  OD1 ASP A  66     -15.537   6.808 -14.369  1.00  0.62           O  
ATOM   1025  OD2 ASP A  66     -15.627   5.241 -15.820  1.00  0.62           O  
ATOM   1026  H   ASP A  66     -10.739   6.097 -14.763  1.00  0.62           H  
ATOM   1027  HA  ASP A  66     -13.039   8.015 -14.939  1.00  0.62           H  
ATOM   1028 1HB  ASP A  66     -13.178   5.981 -16.299  1.00  0.62           H  
ATOM   1029 2HB  ASP A  66     -13.086   4.987 -14.863  1.00  0.62           H  
ATOM   1030  N   ASP A  67     -13.474   8.203 -12.503  1.00  0.65           N  
ATOM   1031  CA  ASP A  67     -13.831   8.230 -11.084  1.00  0.65           C  
ATOM   1032  C   ASP A  67     -15.316   8.057 -10.822  1.00  0.65           C  
ATOM   1033  O   ASP A  67     -15.762   8.119  -9.677  1.00  0.65           O  
ATOM   1034  CB  ASP A  67     -13.359   9.516 -10.414  1.00  0.65           C  
ATOM   1035  CG  ASP A  67     -13.901  10.856 -10.916  1.00  0.65           C  
ATOM   1036  OD1 ASP A  67     -14.959  10.943 -11.554  1.00  0.65           O  
ATOM   1037  OD2 ASP A  67     -13.218  11.823 -10.616  1.00  0.65           O  
ATOM   1038  H   ASP A  67     -13.566   9.022 -13.086  1.00  0.65           H  
ATOM   1039  HA  ASP A  67     -13.319   7.405 -10.593  1.00  0.65           H  
ATOM   1040 1HB  ASP A  67     -13.629   9.440  -9.361  1.00  0.65           H  
ATOM   1041 2HB  ASP A  67     -12.301   9.568 -10.445  1.00  0.65           H  
ATOM   1042  N   GLY A  68     -16.102   7.922 -11.879  1.00  0.70           N  
ATOM   1043  CA  GLY A  68     -17.535   7.768 -11.723  1.00  0.70           C  
ATOM   1044  C   GLY A  68     -18.292   9.067 -11.391  1.00  0.70           C  
ATOM   1045  O   GLY A  68     -19.514   9.021 -11.231  1.00  0.70           O  
ATOM   1046  H   GLY A  68     -15.700   7.826 -12.819  1.00  0.70           H  
ATOM   1047 1HA  GLY A  68     -17.935   7.345 -12.646  1.00  0.70           H  
ATOM   1048 2HA  GLY A  68     -17.726   7.034 -10.942  1.00  0.70           H  
ATOM   1049  N   THR A  69     -17.599  10.221 -11.276  1.00  0.74           N  
ATOM   1050  CA  THR A  69     -18.300  11.443 -10.876  1.00  0.74           C  
ATOM   1051  C   THR A  69     -18.196  12.607 -11.860  1.00  0.74           C  
ATOM   1052  O   THR A  69     -19.168  13.350 -12.009  1.00  0.74           O  
ATOM   1053  CB  THR A  69     -17.774  11.951  -9.516  1.00  0.74           C  
ATOM   1054  OG1 THR A  69     -16.397  12.299  -9.619  1.00  0.74           O  
ATOM   1055  CG2 THR A  69     -17.920  10.870  -8.466  1.00  0.74           C  
ATOM   1056  H   THR A  69     -16.592  10.246 -11.428  1.00  0.74           H  
ATOM   1057  HA  THR A  69     -19.356  11.207 -10.765  1.00  0.74           H  
ATOM   1058  HB  THR A  69     -18.343  12.826  -9.209  1.00  0.74           H  
ATOM   1059  HG1 THR A  69     -15.963  11.761 -10.316  1.00  0.74           H  
ATOM   1060 1HG2 THR A  69     -17.551  11.239  -7.512  1.00  0.74           H  
ATOM   1061 2HG2 THR A  69     -18.970  10.596  -8.372  1.00  0.74           H  
ATOM   1062 3HG2 THR A  69     -17.342   9.997  -8.762  1.00  0.74           H  
ATOM   1063  N   THR A  70     -17.072  12.769 -12.560  1.00  0.77           N  
ATOM   1064  CA  THR A  70     -17.005  13.903 -13.490  1.00  0.77           C  
ATOM   1065  C   THR A  70     -18.004  13.664 -14.639  1.00  0.77           C  
ATOM   1066  O   THR A  70     -17.970  12.590 -15.237  1.00  0.77           O  
ATOM   1067  CB  THR A  70     -15.575  14.123 -14.020  1.00  0.77           C  
ATOM   1068  OG1 THR A  70     -14.724  14.464 -12.933  1.00  0.77           O  
ATOM   1069  CG2 THR A  70     -15.515  15.198 -15.116  1.00  0.77           C  
ATOM   1070  H   THR A  70     -16.268  12.152 -12.392  1.00  0.77           H  
ATOM   1071  HA  THR A  70     -17.243  14.795 -12.928  1.00  0.77           H  
ATOM   1072  HB  THR A  70     -15.223  13.189 -14.430  1.00  0.77           H  
ATOM   1073  HG1 THR A  70     -14.981  15.356 -12.591  1.00  0.77           H  
ATOM   1074 1HG2 THR A  70     -14.491  15.300 -15.467  1.00  0.77           H  
ATOM   1075 2HG2 THR A  70     -16.145  14.906 -15.939  1.00  0.77           H  
ATOM   1076 3HG2 THR A  70     -15.854  16.150 -14.712  1.00  0.77           H  
ATOM   1077  N   PRO A  71     -18.935  14.610 -14.938  1.00  0.78           N  
ATOM   1078  CA  PRO A  71     -19.960  14.528 -15.981  1.00  0.78           C  
ATOM   1079  C   PRO A  71     -19.479  14.157 -17.377  1.00  0.78           C  
ATOM   1080  O   PRO A  71     -20.194  13.492 -18.126  1.00  0.78           O  
ATOM   1081  CB  PRO A  71     -20.500  15.959 -15.999  1.00  0.78           C  
ATOM   1082  CG  PRO A  71     -20.325  16.451 -14.596  1.00  0.78           C  
ATOM   1083  CD  PRO A  71     -19.021  15.864 -14.134  1.00  0.78           C  
ATOM   1084  HA  PRO A  71     -20.740  13.828 -15.651  1.00  0.78           H  
ATOM   1085 1HB  PRO A  71     -19.943  16.557 -16.729  1.00  0.78           H  
ATOM   1086 2HB  PRO A  71     -21.550  15.957 -16.325  1.00  0.78           H  
ATOM   1087 1HG  PRO A  71     -20.324  17.550 -14.578  1.00  0.78           H  
ATOM   1088 2HG  PRO A  71     -21.173  16.125 -13.975  1.00  0.78           H  
ATOM   1089 1HD  PRO A  71     -18.182  16.542 -14.339  1.00  0.78           H  
ATOM   1090 2HD  PRO A  71     -19.152  15.652 -13.064  1.00  0.78           H  
ATOM   1091  N   ASN A  72     -18.273  14.588 -17.721  1.00  0.76           N  
ATOM   1092  CA  ASN A  72     -17.712  14.337 -19.038  1.00  0.76           C  
ATOM   1093  C   ASN A  72     -16.257  13.923 -18.946  1.00  0.76           C  
ATOM   1094  O   ASN A  72     -15.361  14.746 -19.145  1.00  0.76           O  
ATOM   1095  CB  ASN A  72     -17.830  15.570 -19.927  1.00  0.76           C  
ATOM   1096  CG  ASN A  72     -19.259  15.994 -20.229  1.00  0.76           C  
ATOM   1097  OD1 ASN A  72     -19.934  15.399 -21.076  1.00  0.76           O  
ATOM   1098  ND2 ASN A  72     -19.719  17.022 -19.559  1.00  0.76           N  
ATOM   1099  H   ASN A  72     -17.726  15.112 -17.060  1.00  0.76           H  
ATOM   1100  HA  ASN A  72     -18.253  13.510 -19.499  1.00  0.76           H  
ATOM   1101 1HB  ASN A  72     -17.316  16.403 -19.447  1.00  0.76           H  
ATOM   1102 2HB  ASN A  72     -17.320  15.377 -20.871  1.00  0.76           H  
ATOM   1103 1HD2 ASN A  72     -20.652  17.347 -19.724  1.00  0.76           H  
ATOM   1104 2HD2 ASN A  72     -19.140  17.483 -18.889  1.00  0.76           H  
ATOM   1105  N   SER A  73     -16.016  12.662 -18.623  1.00  0.73           N  
ATOM   1106  CA  SER A  73     -14.647  12.193 -18.476  1.00  0.73           C  
ATOM   1107  C   SER A  73     -14.242  11.245 -19.582  1.00  0.73           C  
ATOM   1108  O   SER A  73     -15.065  10.481 -20.093  1.00  0.73           O  
ATOM   1109  CB  SER A  73     -14.485  11.459 -17.165  1.00  0.73           C  
ATOM   1110  OG  SER A  73     -15.323  10.326 -17.118  1.00  0.73           O  
ATOM   1111  H   SER A  73     -16.791  12.030 -18.466  1.00  0.73           H  
ATOM   1112  HA  SER A  73     -13.978  13.051 -18.494  1.00  0.73           H  
ATOM   1113 1HB  SER A  73     -13.458  11.141 -17.065  1.00  0.73           H  
ATOM   1114 2HB  SER A  73     -14.706  12.120 -16.345  1.00  0.73           H  
ATOM   1115  HG  SER A  73     -15.244   9.971 -16.225  1.00  0.73           H  
ATOM   1116  N   THR A  74     -12.952  11.235 -19.874  1.00  0.69           N  
ATOM   1117  CA  THR A  74     -12.358  10.278 -20.788  1.00  0.69           C  
ATOM   1118  C   THR A  74     -11.327   9.434 -20.056  1.00  0.69           C  
ATOM   1119  O   THR A  74     -10.419   9.946 -19.425  1.00  0.69           O  
ATOM   1120  CB  THR A  74     -11.693  10.982 -21.986  1.00  0.69           C  
ATOM   1121  OG1 THR A  74     -12.675  11.725 -22.726  1.00  0.69           O  
ATOM   1122  CG2 THR A  74     -11.025   9.963 -22.894  1.00  0.69           C  
ATOM   1123  H   THR A  74     -12.366  11.951 -19.448  1.00  0.69           H  
ATOM   1124  HA  THR A  74     -13.138   9.616 -21.162  1.00  0.69           H  
ATOM   1125  HB  THR A  74     -10.936  11.673 -21.620  1.00  0.69           H  
ATOM   1126  HG1 THR A  74     -12.993  12.460 -22.195  1.00  0.69           H  
ATOM   1127 1HG2 THR A  74     -10.553  10.477 -23.730  1.00  0.69           H  
ATOM   1128 2HG2 THR A  74     -10.265   9.416 -22.337  1.00  0.69           H  
ATOM   1129 3HG2 THR A  74     -11.770   9.266 -23.271  1.00  0.69           H  
ATOM   1130  N   ASN A  75     -11.450   8.126 -20.137  1.00  0.65           N  
ATOM   1131  CA  ASN A  75     -10.508   7.268 -19.429  1.00  0.65           C  
ATOM   1132  C   ASN A  75      -9.288   6.916 -20.279  1.00  0.65           C  
ATOM   1133  O   ASN A  75      -9.124   5.760 -20.669  1.00  0.65           O  
ATOM   1134  CB  ASN A  75     -11.256   6.024 -19.005  1.00  0.65           C  
ATOM   1135  CG  ASN A  75     -10.532   5.134 -18.064  1.00  0.65           C  
ATOM   1136  OD1 ASN A  75      -9.322   5.255 -17.820  1.00  0.65           O  
ATOM   1137  ND2 ASN A  75     -11.282   4.217 -17.501  1.00  0.65           N  
ATOM   1138  H   ASN A  75     -12.204   7.724 -20.675  1.00  0.65           H  
ATOM   1139  HA  ASN A  75     -10.152   7.795 -18.541  1.00  0.65           H  
ATOM   1140 1HB  ASN A  75     -12.194   6.324 -18.536  1.00  0.65           H  
ATOM   1141 2HB  ASN A  75     -11.512   5.445 -19.892  1.00  0.65           H  
ATOM   1142 1HD2 ASN A  75     -10.894   3.579 -16.833  1.00  0.65           H  
ATOM   1143 2HD2 ASN A  75     -12.259   4.164 -17.724  1.00  0.65           H  
ATOM   1144  N   SER A  76      -8.395   7.881 -20.528  1.00  0.62           N  
ATOM   1145  CA  SER A  76      -7.266   7.604 -21.429  1.00  0.62           C  
ATOM   1146  C   SER A  76      -6.318   6.517 -20.924  1.00  0.62           C  
ATOM   1147  O   SER A  76      -5.666   5.841 -21.722  1.00  0.62           O  
ATOM   1148  CB  SER A  76      -6.441   8.840 -21.684  1.00  0.62           C  
ATOM   1149  OG  SER A  76      -7.167   9.817 -22.365  1.00  0.62           O  
ATOM   1150  H   SER A  76      -8.543   8.830 -20.154  1.00  0.62           H  
ATOM   1151  HA  SER A  76      -7.679   7.271 -22.380  1.00  0.62           H  
ATOM   1152 1HB  SER A  76      -6.089   9.217 -20.763  1.00  0.62           H  
ATOM   1153 2HB  SER A  76      -5.568   8.563 -22.270  1.00  0.62           H  
ATOM   1154  HG  SER A  76      -7.750  10.224 -21.683  1.00  0.62           H  
ATOM   1155  N   CYS A  77      -6.227   6.352 -19.604  1.00  0.59           N  
ATOM   1156  CA  CYS A  77      -5.317   5.373 -19.032  1.00  0.59           C  
ATOM   1157  C   CYS A  77      -5.964   4.003 -18.826  1.00  0.59           C  
ATOM   1158  O   CYS A  77      -5.326   3.087 -18.308  1.00  0.59           O  
ATOM   1159  CB  CYS A  77      -4.747   5.896 -17.717  1.00  0.59           C  
ATOM   1160  SG  CYS A  77      -3.719   7.393 -17.941  1.00  0.59           S  
ATOM   1161  H   CYS A  77      -6.770   6.933 -18.975  1.00  0.59           H  
ATOM   1162  HA  CYS A  77      -4.489   5.250 -19.720  1.00  0.59           H  
ATOM   1163 1HB  CYS A  77      -5.555   6.129 -17.027  1.00  0.59           H  
ATOM   1164 2HB  CYS A  77      -4.131   5.126 -17.259  1.00  0.59           H  
ATOM   1165  N   ASN A  78      -7.232   3.855 -19.243  1.00  0.58           N  
ATOM   1166  CA  ASN A  78      -7.981   2.597 -19.137  1.00  0.58           C  
ATOM   1167  C   ASN A  78      -8.030   1.997 -17.728  1.00  0.58           C  
ATOM   1168  O   ASN A  78      -7.867   0.787 -17.554  1.00  0.58           O  
ATOM   1169  CB  ASN A  78      -7.430   1.577 -20.110  1.00  0.58           C  
ATOM   1170  CG  ASN A  78      -7.603   1.993 -21.551  1.00  0.58           C  
ATOM   1171  OD1 ASN A  78      -8.681   2.435 -21.968  1.00  0.58           O  
ATOM   1172  ND2 ASN A  78      -6.550   1.858 -22.323  1.00  0.58           N  
ATOM   1173  H   ASN A  78      -7.718   4.643 -19.671  1.00  0.58           H  
ATOM   1174  HA  ASN A  78      -9.012   2.809 -19.423  1.00  0.58           H  
ATOM   1175 1HB  ASN A  78      -6.372   1.410 -19.917  1.00  0.58           H  
ATOM   1176 2HB  ASN A  78      -7.940   0.628 -19.958  1.00  0.58           H  
ATOM   1177 1HD2 ASN A  78      -6.601   2.119 -23.288  1.00  0.58           H  
ATOM   1178 2HD2 ASN A  78      -5.696   1.498 -21.947  1.00  0.58           H  
ATOM   1179  N   LEU A  79      -8.249   2.839 -16.729  1.00  0.57           N  
ATOM   1180  CA  LEU A  79      -8.334   2.388 -15.349  1.00  0.57           C  
ATOM   1181  C   LEU A  79      -9.323   3.255 -14.549  1.00  0.57           C  
ATOM   1182  O   LEU A  79      -9.554   4.409 -14.920  1.00  0.57           O  
ATOM   1183  CB  LEU A  79      -6.913   2.438 -14.751  1.00  0.57           C  
ATOM   1184  CG  LEU A  79      -6.257   3.812 -14.752  1.00  0.57           C  
ATOM   1185  CD1 LEU A  79      -6.696   4.558 -13.567  1.00  0.57           C  
ATOM   1186  CD2 LEU A  79      -4.766   3.661 -14.757  1.00  0.57           C  
ATOM   1187  H   LEU A  79      -8.395   3.817 -16.965  1.00  0.57           H  
ATOM   1188  HA  LEU A  79      -8.674   1.356 -15.362  1.00  0.57           H  
ATOM   1189 1HB  LEU A  79      -6.942   2.094 -13.720  1.00  0.57           H  
ATOM   1190 2HB  LEU A  79      -6.272   1.765 -15.323  1.00  0.57           H  
ATOM   1191  HG  LEU A  79      -6.568   4.365 -15.638  1.00  0.57           H  
ATOM   1192 1HD1 LEU A  79      -6.236   5.534 -13.571  1.00  0.57           H  
ATOM   1193 2HD1 LEU A  79      -7.761   4.659 -13.601  1.00  0.57           H  
ATOM   1194 3HD1 LEU A  79      -6.406   4.017 -12.667  1.00  0.57           H  
ATOM   1195 1HD2 LEU A  79      -4.323   4.639 -14.758  1.00  0.57           H  
ATOM   1196 2HD2 LEU A  79      -4.453   3.122 -13.876  1.00  0.57           H  
ATOM   1197 3HD2 LEU A  79      -4.456   3.115 -15.652  1.00  0.57           H  
ATOM   1198  N   PRO A  80      -9.956   2.728 -13.487  1.00  0.56           N  
ATOM   1199  CA  PRO A  80     -10.754   3.493 -12.559  1.00  0.56           C  
ATOM   1200  C   PRO A  80      -9.806   4.336 -11.750  1.00  0.56           C  
ATOM   1201  O   PRO A  80      -8.721   3.880 -11.384  1.00  0.56           O  
ATOM   1202  CB  PRO A  80     -11.467   2.420 -11.746  1.00  0.56           C  
ATOM   1203  CG  PRO A  80     -10.554   1.212 -11.823  1.00  0.56           C  
ATOM   1204  CD  PRO A  80      -9.892   1.285 -13.192  1.00  0.56           C  
ATOM   1205  HA  PRO A  80     -11.466   4.119 -13.112  1.00  0.56           H  
ATOM   1206 1HB  PRO A  80     -11.613   2.770 -10.713  1.00  0.56           H  
ATOM   1207 2HB  PRO A  80     -12.467   2.235 -12.165  1.00  0.56           H  
ATOM   1208 1HG  PRO A  80      -9.829   1.252 -11.007  1.00  0.56           H  
ATOM   1209 2HG  PRO A  80     -11.127   0.285 -11.677  1.00  0.56           H  
ATOM   1210 1HD  PRO A  80      -8.856   0.931 -13.086  1.00  0.56           H  
ATOM   1211 2HD  PRO A  80     -10.463   0.705 -13.933  1.00  0.56           H  
ATOM   1212  N   CYS A  81     -10.234   5.507 -11.355  1.00  0.55           N  
ATOM   1213  CA  CYS A  81      -9.330   6.357 -10.604  1.00  0.55           C  
ATOM   1214  C   CYS A  81      -8.974   5.810  -9.238  1.00  0.55           C  
ATOM   1215  O   CYS A  81      -7.897   6.086  -8.724  1.00  0.55           O  
ATOM   1216  CB  CYS A  81      -9.913   7.723 -10.403  1.00  0.55           C  
ATOM   1217  SG  CYS A  81     -10.128   8.721 -11.918  1.00  0.55           S  
ATOM   1218  H   CYS A  81     -11.160   5.820 -11.636  1.00  0.55           H  
ATOM   1219  HA  CYS A  81      -8.409   6.454 -11.176  1.00  0.55           H  
ATOM   1220 1HB  CYS A  81     -10.879   7.634  -9.912  1.00  0.55           H  
ATOM   1221 2HB  CYS A  81      -9.272   8.253  -9.741  1.00  0.55           H  
ATOM   1222  N   SER A  82      -9.841   4.993  -8.644  1.00  0.55           N  
ATOM   1223  CA  SER A  82      -9.529   4.456  -7.324  1.00  0.55           C  
ATOM   1224  C   SER A  82      -8.281   3.572  -7.341  1.00  0.55           C  
ATOM   1225  O   SER A  82      -7.591   3.446  -6.332  1.00  0.55           O  
ATOM   1226  CB  SER A  82     -10.708   3.676  -6.775  1.00  0.55           C  
ATOM   1227  OG  SER A  82     -10.973   2.538  -7.552  1.00  0.55           O  
ATOM   1228  H   SER A  82     -10.710   4.764  -9.102  1.00  0.55           H  
ATOM   1229  HA  SER A  82      -9.335   5.296  -6.656  1.00  0.55           H  
ATOM   1230 1HB  SER A  82     -10.487   3.374  -5.752  1.00  0.55           H  
ATOM   1231 2HB  SER A  82     -11.588   4.315  -6.745  1.00  0.55           H  
ATOM   1232  HG  SER A  82     -10.115   2.110  -7.706  1.00  0.55           H  
ATOM   1233  N   ASP A  83      -7.927   3.005  -8.498  1.00  0.55           N  
ATOM   1234  CA  ASP A  83      -6.737   2.168  -8.563  1.00  0.55           C  
ATOM   1235  C   ASP A  83      -5.463   2.990  -8.419  1.00  0.55           C  
ATOM   1236  O   ASP A  83      -4.414   2.484  -8.017  1.00  0.55           O  
ATOM   1237  CB  ASP A  83      -6.719   1.290  -9.814  1.00  0.55           C  
ATOM   1238  CG  ASP A  83      -7.684   0.079  -9.715  1.00  0.55           C  
ATOM   1239  OD1 ASP A  83      -8.181  -0.194  -8.631  1.00  0.55           O  
ATOM   1240  OD2 ASP A  83      -7.878  -0.583 -10.700  1.00  0.55           O  
ATOM   1241  H   ASP A  83      -8.457   3.180  -9.352  1.00  0.55           H  
ATOM   1242  HA  ASP A  83      -6.768   1.489  -7.720  1.00  0.55           H  
ATOM   1243 1HB  ASP A  83      -7.010   1.899 -10.679  1.00  0.55           H  
ATOM   1244 2HB  ASP A  83      -5.707   0.929  -9.995  1.00  0.55           H  
ATOM   1245  N   LEU A  84      -5.562   4.286  -8.680  1.00  0.55           N  
ATOM   1246  CA  LEU A  84      -4.420   5.169  -8.621  1.00  0.55           C  
ATOM   1247  C   LEU A  84      -4.114   5.537  -7.180  1.00  0.55           C  
ATOM   1248  O   LEU A  84      -3.078   6.141  -6.899  1.00  0.55           O  
ATOM   1249  CB  LEU A  84      -4.741   6.449  -9.375  1.00  0.55           C  
ATOM   1250  CG  LEU A  84      -5.009   6.318 -10.849  1.00  0.55           C  
ATOM   1251  CD1 LEU A  84      -5.463   7.633 -11.343  1.00  0.55           C  
ATOM   1252  CD2 LEU A  84      -3.753   5.904 -11.565  1.00  0.55           C  
ATOM   1253  H   LEU A  84      -6.460   4.696  -8.927  1.00  0.55           H  
ATOM   1254  HA  LEU A  84      -3.557   4.671  -9.061  1.00  0.55           H  
ATOM   1255 1HB  LEU A  84      -5.609   6.911  -8.917  1.00  0.55           H  
ATOM   1256 2HB  LEU A  84      -3.902   7.132  -9.260  1.00  0.55           H  
ATOM   1257  HG  LEU A  84      -5.797   5.588 -11.015  1.00  0.55           H  
ATOM   1258 1HD1 LEU A  84      -5.663   7.583 -12.406  1.00  0.55           H  
ATOM   1259 2HD1 LEU A  84      -6.370   7.921 -10.812  1.00  0.55           H  
ATOM   1260 3HD1 LEU A  84      -4.687   8.338 -11.145  1.00  0.55           H  
ATOM   1261 1HD2 LEU A  84      -3.937   5.830 -12.634  1.00  0.55           H  
ATOM   1262 2HD2 LEU A  84      -3.007   6.665 -11.378  1.00  0.55           H  
ATOM   1263 3HD2 LEU A  84      -3.413   4.941 -11.186  1.00  0.55           H  
ATOM   1264  N   LEU A  85      -5.029   5.181  -6.268  1.00  0.56           N  
ATOM   1265  CA  LEU A  85      -4.889   5.510  -4.867  1.00  0.56           C  
ATOM   1266  C   LEU A  85      -4.261   4.377  -4.061  1.00  0.56           C  
ATOM   1267  O   LEU A  85      -4.130   4.470  -2.838  1.00  0.56           O  
ATOM   1268  CB  LEU A  85      -6.250   5.877  -4.283  1.00  0.56           C  
ATOM   1269  CG  LEU A  85      -6.888   7.097  -4.907  1.00  0.56           C  
ATOM   1270  CD1 LEU A  85      -8.250   7.314  -4.257  1.00  0.56           C  
ATOM   1271  CD2 LEU A  85      -5.937   8.290  -4.716  1.00  0.56           C  
ATOM   1272  H   LEU A  85      -5.857   4.655  -6.536  1.00  0.56           H  
ATOM   1273  HA  LEU A  85      -4.265   6.382  -4.801  1.00  0.56           H  
ATOM   1274 1HB  LEU A  85      -6.924   5.034  -4.418  1.00  0.56           H  
ATOM   1275 2HB  LEU A  85      -6.133   6.065  -3.216  1.00  0.56           H  
ATOM   1276  HG  LEU A  85      -7.047   6.928  -5.977  1.00  0.56           H  
ATOM   1277 1HD1 LEU A  85      -8.742   8.177  -4.675  1.00  0.56           H  
ATOM   1278 2HD1 LEU A  85      -8.870   6.434  -4.420  1.00  0.56           H  
ATOM   1279 3HD1 LEU A  85      -8.114   7.472  -3.188  1.00  0.56           H  
ATOM   1280 1HD2 LEU A  85      -6.344   9.193  -5.146  1.00  0.56           H  
ATOM   1281 2HD2 LEU A  85      -5.788   8.446  -3.667  1.00  0.56           H  
ATOM   1282 3HD2 LEU A  85      -4.982   8.071  -5.189  1.00  0.56           H  
ATOM   1283  N   LYS A  86      -3.905   3.285  -4.740  1.00  0.56           N  
ATOM   1284  CA  LYS A  86      -3.349   2.124  -4.061  1.00  0.56           C  
ATOM   1285  C   LYS A  86      -1.859   2.266  -3.779  1.00  0.56           C  
ATOM   1286  O   LYS A  86      -1.139   2.986  -4.464  1.00  0.56           O  
ATOM   1287  CB  LYS A  86      -3.620   0.860  -4.877  1.00  0.56           C  
ATOM   1288  CG  LYS A  86      -5.097   0.500  -4.981  1.00  0.56           C  
ATOM   1289  CD  LYS A  86      -5.320  -0.767  -5.806  1.00  0.56           C  
ATOM   1290  CE  LYS A  86      -6.811  -1.094  -5.917  1.00  0.56           C  
ATOM   1291  NZ  LYS A  86      -7.062  -2.292  -6.768  1.00  0.56           N  
ATOM   1292  H   LYS A  86      -4.026   3.242  -5.755  1.00  0.56           H  
ATOM   1293  HA  LYS A  86      -3.854   2.021  -3.100  1.00  0.56           H  
ATOM   1294 1HB  LYS A  86      -3.242   1.001  -5.895  1.00  0.56           H  
ATOM   1295 2HB  LYS A  86      -3.089   0.017  -4.442  1.00  0.56           H  
ATOM   1296 1HG  LYS A  86      -5.509   0.354  -3.983  1.00  0.56           H  
ATOM   1297 2HG  LYS A  86      -5.632   1.328  -5.455  1.00  0.56           H  
ATOM   1298 1HD  LYS A  86      -4.929  -0.605  -6.815  1.00  0.56           H  
ATOM   1299 2HD  LYS A  86      -4.797  -1.606  -5.356  1.00  0.56           H  
ATOM   1300 1HE  LYS A  86      -7.220  -1.271  -4.925  1.00  0.56           H  
ATOM   1301 2HE  LYS A  86      -7.318  -0.243  -6.350  1.00  0.56           H  
ATOM   1302 1HZ  LYS A  86      -8.058  -2.450  -6.831  1.00  0.56           H  
ATOM   1303 2HZ  LYS A  86      -6.691  -2.140  -7.703  1.00  0.56           H  
ATOM   1304 3HZ  LYS A  86      -6.614  -3.096  -6.365  1.00  0.56           H  
ATOM   1305  N   ASP A  87      -1.379   1.520  -2.780  1.00  0.57           N  
ATOM   1306  CA  ASP A  87       0.046   1.509  -2.424  1.00  0.57           C  
ATOM   1307  C   ASP A  87       0.922   1.070  -3.605  1.00  0.57           C  
ATOM   1308  O   ASP A  87       2.087   1.467  -3.741  1.00  0.57           O  
ATOM   1309  CB  ASP A  87       0.284   0.562  -1.244  1.00  0.57           C  
ATOM   1310  CG  ASP A  87      -0.260   1.074   0.103  1.00  0.57           C  
ATOM   1311  OD1 ASP A  87      -0.605   2.241   0.209  1.00  0.57           O  
ATOM   1312  OD2 ASP A  87      -0.314   0.302   1.016  1.00  0.57           O  
ATOM   1313  H   ASP A  87      -2.021   0.953  -2.244  1.00  0.57           H  
ATOM   1314  HA  ASP A  87       0.340   2.520  -2.136  1.00  0.57           H  
ATOM   1315 1HB  ASP A  87      -0.171  -0.404  -1.460  1.00  0.57           H  
ATOM   1316 2HB  ASP A  87       1.357   0.395  -1.134  1.00  0.57           H  
ATOM   1317  N   ASP A  88       0.369   0.220  -4.460  1.00  0.58           N  
ATOM   1318  CA  ASP A  88       1.116  -0.257  -5.603  1.00  0.58           C  
ATOM   1319  C   ASP A  88       1.040   0.773  -6.709  1.00  0.58           C  
ATOM   1320  O   ASP A  88       0.115   0.778  -7.522  1.00  0.58           O  
ATOM   1321  CB  ASP A  88       0.583  -1.607  -6.097  1.00  0.58           C  
ATOM   1322  CG  ASP A  88       1.403  -2.186  -7.290  1.00  0.58           C  
ATOM   1323  OD1 ASP A  88       2.143  -1.439  -7.937  1.00  0.58           O  
ATOM   1324  OD2 ASP A  88       1.279  -3.361  -7.542  1.00  0.58           O  
ATOM   1325  H   ASP A  88      -0.583  -0.076  -4.317  1.00  0.58           H  
ATOM   1326  HA  ASP A  88       2.161  -0.380  -5.316  1.00  0.58           H  
ATOM   1327 1HB  ASP A  88       0.601  -2.327  -5.277  1.00  0.58           H  
ATOM   1328 2HB  ASP A  88      -0.455  -1.492  -6.409  1.00  0.58           H  
ATOM   1329  N   ILE A  89       2.075   1.602  -6.777  1.00  0.58           N  
ATOM   1330  CA  ILE A  89       2.149   2.712  -7.725  1.00  0.58           C  
ATOM   1331  C   ILE A  89       2.158   2.304  -9.203  1.00  0.58           C  
ATOM   1332  O   ILE A  89       2.120   3.192 -10.057  1.00  0.58           O  
ATOM   1333  CB  ILE A  89       3.399   3.604  -7.522  1.00  0.58           C  
ATOM   1334  CG1 ILE A  89       4.696   2.869  -7.821  1.00  0.58           C  
ATOM   1335  CG2 ILE A  89       3.423   4.135  -6.111  1.00  0.58           C  
ATOM   1336  CD1 ILE A  89       5.888   3.823  -7.866  1.00  0.58           C  
ATOM   1337  H   ILE A  89       2.768   1.503  -6.039  1.00  0.58           H  
ATOM   1338  HA  ILE A  89       1.271   3.336  -7.561  1.00  0.58           H  
ATOM   1339  HB  ILE A  89       3.344   4.448  -8.211  1.00  0.58           H  
ATOM   1340 1HG1 ILE A  89       4.872   2.104  -7.066  1.00  0.58           H  
ATOM   1341 2HG1 ILE A  89       4.609   2.385  -8.791  1.00  0.58           H  
ATOM   1342 1HG2 ILE A  89       4.279   4.795  -5.971  1.00  0.58           H  
ATOM   1343 2HG2 ILE A  89       2.510   4.682  -5.955  1.00  0.58           H  
ATOM   1344 3HG2 ILE A  89       3.482   3.304  -5.401  1.00  0.58           H  
ATOM   1345 1HD1 ILE A  89       6.786   3.285  -8.108  1.00  0.58           H  
ATOM   1346 2HD1 ILE A  89       5.715   4.577  -8.630  1.00  0.58           H  
ATOM   1347 3HD1 ILE A  89       6.002   4.305  -6.900  1.00  0.58           H  
ATOM   1348  N   THR A  90       2.218   1.002  -9.525  1.00  0.58           N  
ATOM   1349  CA  THR A  90       2.245   0.597 -10.924  1.00  0.58           C  
ATOM   1350  C   THR A  90       1.154   1.255 -11.773  1.00  0.58           C  
ATOM   1351  O   THR A  90       1.454   1.728 -12.865  1.00  0.58           O  
ATOM   1352  CB  THR A  90       2.112  -0.934 -11.093  1.00  0.58           C  
ATOM   1353  OG1 THR A  90       3.188  -1.596 -10.422  1.00  0.58           O  
ATOM   1354  CG2 THR A  90       2.160  -1.271 -12.575  1.00  0.58           C  
ATOM   1355  H   THR A  90       2.223   0.273  -8.795  1.00  0.58           H  
ATOM   1356  HA  THR A  90       3.208   0.891 -11.336  1.00  0.58           H  
ATOM   1357  HB  THR A  90       1.167  -1.273 -10.665  1.00  0.58           H  
ATOM   1358  HG1 THR A  90       2.955  -1.654  -9.462  1.00  0.58           H  
ATOM   1359 1HG2 THR A  90       2.069  -2.348 -12.704  1.00  0.58           H  
ATOM   1360 2HG2 THR A  90       1.338  -0.771 -13.089  1.00  0.58           H  
ATOM   1361 3HG2 THR A  90       3.108  -0.933 -12.992  1.00  0.58           H  
ATOM   1362  N   ALA A  91      -0.110   1.286 -11.318  1.00  0.58           N  
ATOM   1363  CA  ALA A  91      -1.151   1.907 -12.153  1.00  0.58           C  
ATOM   1364  C   ALA A  91      -0.878   3.387 -12.394  1.00  0.58           C  
ATOM   1365  O   ALA A  91      -1.064   3.889 -13.506  1.00  0.58           O  
ATOM   1366  CB  ALA A  91      -2.521   1.766 -11.515  1.00  0.58           C  
ATOM   1367  H   ALA A  91      -0.331   0.894 -10.408  1.00  0.58           H  
ATOM   1368  HA  ALA A  91      -1.153   1.399 -13.118  1.00  0.58           H  
ATOM   1369 1HB  ALA A  91      -3.271   2.207 -12.156  1.00  0.58           H  
ATOM   1370 2HB  ALA A  91      -2.747   0.713 -11.365  1.00  0.58           H  
ATOM   1371 3HB  ALA A  91      -2.528   2.278 -10.551  1.00  0.58           H  
ATOM   1372  N   ALA A  92      -0.410   4.088 -11.355  1.00  0.58           N  
ATOM   1373  CA  ALA A  92      -0.109   5.510 -11.468  1.00  0.58           C  
ATOM   1374  C   ALA A  92       1.001   5.729 -12.465  1.00  0.58           C  
ATOM   1375  O   ALA A  92       0.973   6.687 -13.240  1.00  0.58           O  
ATOM   1376  CB  ALA A  92       0.258   6.080 -10.118  1.00  0.58           C  
ATOM   1377  H   ALA A  92      -0.250   3.618 -10.474  1.00  0.58           H  
ATOM   1378  HA  ALA A  92      -0.984   6.015 -11.849  1.00  0.58           H  
ATOM   1379 1HB  ALA A  92       0.454   7.139 -10.214  1.00  0.58           H  
ATOM   1380 2HB  ALA A  92      -0.571   5.926  -9.425  1.00  0.58           H  
ATOM   1381 3HB  ALA A  92       1.148   5.577  -9.738  1.00  0.58           H  
ATOM   1382  N   VAL A  93       1.968   4.823 -12.450  1.00  0.58           N  
ATOM   1383  CA  VAL A  93       3.089   4.874 -13.357  1.00  0.58           C  
ATOM   1384  C   VAL A  93       2.656   4.570 -14.772  1.00  0.58           C  
ATOM   1385  O   VAL A  93       3.070   5.259 -15.701  1.00  0.58           O  
ATOM   1386  CB  VAL A  93       4.183   3.920 -12.903  1.00  0.58           C  
ATOM   1387  CG1 VAL A  93       5.229   3.841 -13.932  1.00  0.58           C  
ATOM   1388  CG2 VAL A  93       4.779   4.469 -11.629  1.00  0.58           C  
ATOM   1389  H   VAL A  93       1.927   4.072 -11.762  1.00  0.58           H  
ATOM   1390  HA  VAL A  93       3.500   5.882 -13.331  1.00  0.58           H  
ATOM   1391  HB  VAL A  93       3.768   2.928 -12.739  1.00  0.58           H  
ATOM   1392 1HG1 VAL A  93       6.023   3.183 -13.607  1.00  0.58           H  
ATOM   1393 2HG1 VAL A  93       4.798   3.467 -14.856  1.00  0.58           H  
ATOM   1394 3HG1 VAL A  93       5.613   4.833 -14.080  1.00  0.58           H  
ATOM   1395 1HG2 VAL A  93       5.561   3.836 -11.277  1.00  0.58           H  
ATOM   1396 2HG2 VAL A  93       5.188   5.447 -11.839  1.00  0.58           H  
ATOM   1397 3HG2 VAL A  93       4.012   4.547 -10.865  1.00  0.58           H  
ATOM   1398  N   ALA A  94       1.819   3.545 -14.952  1.00  0.59           N  
ATOM   1399  CA  ALA A  94       1.342   3.219 -16.285  1.00  0.59           C  
ATOM   1400  C   ALA A  94       0.605   4.411 -16.856  1.00  0.59           C  
ATOM   1401  O   ALA A  94       0.778   4.769 -18.027  1.00  0.59           O  
ATOM   1402  CB  ALA A  94       0.409   2.021 -16.235  1.00  0.59           C  
ATOM   1403  H   ALA A  94       1.521   2.989 -14.156  1.00  0.59           H  
ATOM   1404  HA  ALA A  94       2.199   2.999 -16.917  1.00  0.59           H  
ATOM   1405 1HB  ALA A  94       0.061   1.788 -17.240  1.00  0.59           H  
ATOM   1406 2HB  ALA A  94       0.942   1.164 -15.822  1.00  0.59           H  
ATOM   1407 3HB  ALA A  94      -0.444   2.256 -15.599  1.00  0.59           H  
ATOM   1408  N   CYS A  95      -0.190   5.067 -16.016  1.00  0.59           N  
ATOM   1409  CA  CYS A  95      -0.918   6.208 -16.493  1.00  0.59           C  
ATOM   1410  C   CYS A  95       0.058   7.314 -16.821  1.00  0.59           C  
ATOM   1411  O   CYS A  95      -0.015   7.902 -17.893  1.00  0.59           O  
ATOM   1412  CB  CYS A  95      -1.944   6.677 -15.477  1.00  0.59           C  
ATOM   1413  SG  CYS A  95      -3.049   7.959 -16.071  1.00  0.59           S  
ATOM   1414  H   CYS A  95      -0.319   4.743 -15.057  1.00  0.59           H  
ATOM   1415  HA  CYS A  95      -1.427   5.913 -17.403  1.00  0.59           H  
ATOM   1416 1HB  CYS A  95      -2.525   5.839 -15.146  1.00  0.59           H  
ATOM   1417 2HB  CYS A  95      -1.422   7.065 -14.599  1.00  0.59           H  
ATOM   1418  N   LEU A  96       1.021   7.572 -15.938  1.00  0.59           N  
ATOM   1419  CA  LEU A  96       1.987   8.618 -16.209  1.00  0.59           C  
ATOM   1420  C   LEU A  96       2.689   8.369 -17.533  1.00  0.59           C  
ATOM   1421  O   LEU A  96       2.870   9.306 -18.304  1.00  0.59           O  
ATOM   1422  CB  LEU A  96       3.018   8.729 -15.097  1.00  0.59           C  
ATOM   1423  CG  LEU A  96       4.038   9.845 -15.274  1.00  0.59           C  
ATOM   1424  CD1 LEU A  96       3.331  11.150 -15.339  1.00  0.59           C  
ATOM   1425  CD2 LEU A  96       4.922   9.872 -14.121  1.00  0.59           C  
ATOM   1426  H   LEU A  96       1.066   7.070 -15.054  1.00  0.59           H  
ATOM   1427  HA  LEU A  96       1.454   9.565 -16.270  1.00  0.59           H  
ATOM   1428 1HB  LEU A  96       2.498   8.884 -14.150  1.00  0.59           H  
ATOM   1429 2HB  LEU A  96       3.564   7.788 -15.036  1.00  0.59           H  
ATOM   1430  HG  LEU A  96       4.606   9.696 -16.194  1.00  0.59           H  
ATOM   1431 1HD1 LEU A  96       4.059  11.955 -15.451  1.00  0.59           H  
ATOM   1432 2HD1 LEU A  96       2.651  11.156 -16.186  1.00  0.59           H  
ATOM   1433 3HD1 LEU A  96       2.770  11.294 -14.415  1.00  0.59           H  
ATOM   1434 1HD2 LEU A  96       5.600  10.677 -14.228  1.00  0.59           H  
ATOM   1435 2HD2 LEU A  96       4.325  10.030 -13.266  1.00  0.59           H  
ATOM   1436 3HD2 LEU A  96       5.454   8.943 -14.023  1.00  0.59           H  
ATOM   1437  N   LYS A  97       3.049   7.106 -17.831  1.00  0.60           N  
ATOM   1438  CA  LYS A  97       3.710   6.795 -19.094  1.00  0.60           C  
ATOM   1439  C   LYS A  97       2.834   7.208 -20.276  1.00  0.60           C  
ATOM   1440  O   LYS A  97       3.339   7.691 -21.295  1.00  0.60           O  
ATOM   1441  CB  LYS A  97       4.035   5.304 -19.221  1.00  0.60           C  
ATOM   1442  CG  LYS A  97       5.170   4.787 -18.332  1.00  0.60           C  
ATOM   1443  CD  LYS A  97       5.405   3.279 -18.544  1.00  0.60           C  
ATOM   1444  CE  LYS A  97       6.536   2.759 -17.660  1.00  0.60           C  
ATOM   1445  NZ  LYS A  97       6.764   1.299 -17.794  1.00  0.60           N  
ATOM   1446  H   LYS A  97       2.883   6.366 -17.151  1.00  0.60           H  
ATOM   1447  HA  LYS A  97       4.640   7.352 -19.133  1.00  0.60           H  
ATOM   1448 1HB  LYS A  97       3.148   4.731 -18.960  1.00  0.60           H  
ATOM   1449 2HB  LYS A  97       4.268   5.068 -20.249  1.00  0.60           H  
ATOM   1450 1HG  LYS A  97       6.085   5.321 -18.555  1.00  0.60           H  
ATOM   1451 2HG  LYS A  97       4.920   4.962 -17.294  1.00  0.60           H  
ATOM   1452 1HD  LYS A  97       4.491   2.736 -18.308  1.00  0.60           H  
ATOM   1453 2HD  LYS A  97       5.659   3.098 -19.588  1.00  0.60           H  
ATOM   1454 1HE  LYS A  97       7.460   3.277 -17.922  1.00  0.60           H  
ATOM   1455 2HE  LYS A  97       6.292   2.966 -16.628  1.00  0.60           H  
ATOM   1456 1HZ  LYS A  97       7.542   1.044 -17.144  1.00  0.60           H  
ATOM   1457 2HZ  LYS A  97       5.933   0.794 -17.538  1.00  0.60           H  
ATOM   1458 3HZ  LYS A  97       7.020   1.073 -18.741  1.00  0.60           H  
ATOM   1459  N   ILE A  98       1.518   7.042 -20.132  1.00  0.62           N  
ATOM   1460  CA  ILE A  98       0.581   7.469 -21.159  1.00  0.62           C  
ATOM   1461  C   ILE A  98       0.526   8.996 -21.233  1.00  0.62           C  
ATOM   1462  O   ILE A  98       0.628   9.581 -22.310  1.00  0.62           O  
ATOM   1463  CB  ILE A  98      -0.819   6.879 -20.895  1.00  0.62           C  
ATOM   1464  CG1 ILE A  98      -0.745   5.360 -21.079  1.00  0.62           C  
ATOM   1465  CG2 ILE A  98      -1.888   7.520 -21.772  1.00  0.62           C  
ATOM   1466  CD1 ILE A  98      -1.955   4.629 -20.598  1.00  0.62           C  
ATOM   1467  H   ILE A  98       1.159   6.597 -19.281  1.00  0.62           H  
ATOM   1468  HA  ILE A  98       0.929   7.094 -22.120  1.00  0.62           H  
ATOM   1469  HB  ILE A  98      -1.088   7.054 -19.865  1.00  0.62           H  
ATOM   1470 1HG1 ILE A  98      -0.603   5.138 -22.133  1.00  0.62           H  
ATOM   1471 2HG1 ILE A  98       0.118   4.987 -20.525  1.00  0.62           H  
ATOM   1472 1HG2 ILE A  98      -2.861   7.081 -21.537  1.00  0.62           H  
ATOM   1473 2HG2 ILE A  98      -1.920   8.592 -21.578  1.00  0.62           H  
ATOM   1474 3HG2 ILE A  98      -1.653   7.347 -22.820  1.00  0.62           H  
ATOM   1475 1HD1 ILE A  98      -1.824   3.560 -20.753  1.00  0.62           H  
ATOM   1476 2HD1 ILE A  98      -2.095   4.825 -19.534  1.00  0.62           H  
ATOM   1477 3HD1 ILE A  98      -2.818   4.975 -21.159  1.00  0.62           H  
ATOM   1478  N   VAL A  99       0.442   9.655 -20.083  1.00  0.65           N  
ATOM   1479  CA  VAL A  99       0.323  11.110 -20.049  1.00  0.65           C  
ATOM   1480  C   VAL A  99       1.542  11.792 -20.677  1.00  0.65           C  
ATOM   1481  O   VAL A  99       1.406  12.696 -21.509  1.00  0.65           O  
ATOM   1482  CB  VAL A  99       0.169  11.610 -18.595  1.00  0.65           C  
ATOM   1483  CG1 VAL A  99       0.209  13.143 -18.560  1.00  0.65           C  
ATOM   1484  CG2 VAL A  99      -1.105  11.034 -17.996  1.00  0.65           C  
ATOM   1485  H   VAL A  99       0.407   9.118 -19.217  1.00  0.65           H  
ATOM   1486  HA  VAL A  99      -0.568  11.394 -20.611  1.00  0.65           H  
ATOM   1487  HB  VAL A  99       1.014  11.264 -18.007  1.00  0.65           H  
ATOM   1488 1HG1 VAL A  99       0.113  13.490 -17.545  1.00  0.65           H  
ATOM   1489 2HG1 VAL A  99       1.155  13.493 -18.975  1.00  0.65           H  
ATOM   1490 3HG1 VAL A  99      -0.602  13.541 -19.145  1.00  0.65           H  
ATOM   1491 1HG2 VAL A  99      -1.213  11.368 -16.968  1.00  0.65           H  
ATOM   1492 2HG2 VAL A  99      -1.923  11.350 -18.568  1.00  0.65           H  
ATOM   1493 3HG2 VAL A  99      -1.074   9.969 -18.017  1.00  0.65           H  
ATOM   1494  N   VAL A 100       2.742  11.307 -20.353  1.00  0.68           N  
ATOM   1495  CA  VAL A 100       3.966  11.908 -20.878  1.00  0.68           C  
ATOM   1496  C   VAL A 100       4.224  11.549 -22.343  1.00  0.68           C  
ATOM   1497  O   VAL A 100       5.226  11.976 -22.920  1.00  0.68           O  
ATOM   1498  CB  VAL A 100       5.215  11.536 -20.058  1.00  0.68           C  
ATOM   1499  CG1 VAL A 100       5.038  11.985 -18.619  1.00  0.68           C  
ATOM   1500  CG2 VAL A 100       5.488  10.083 -20.172  1.00  0.68           C  
ATOM   1501  H   VAL A 100       2.802  10.535 -19.689  1.00  0.68           H  
ATOM   1502  HA  VAL A 100       3.845  12.985 -20.809  1.00  0.68           H  
ATOM   1503  HB  VAL A 100       6.068  12.085 -20.452  1.00  0.68           H  
ATOM   1504 1HG1 VAL A 100       5.933  11.751 -18.060  1.00  0.68           H  
ATOM   1505 2HG1 VAL A 100       4.860  13.042 -18.594  1.00  0.68           H  
ATOM   1506 3HG1 VAL A 100       4.189  11.467 -18.185  1.00  0.68           H  
ATOM   1507 1HG2 VAL A 100       6.377   9.834 -19.606  1.00  0.68           H  
ATOM   1508 2HG2 VAL A 100       4.661   9.546 -19.794  1.00  0.68           H  
ATOM   1509 3HG2 VAL A 100       5.635   9.821 -21.217  1.00  0.68           H  
ATOM   1510  N   SER A 101       3.366  10.718 -22.938  1.00  0.72           N  
ATOM   1511  CA  SER A 101       3.510  10.374 -24.335  1.00  0.72           C  
ATOM   1512  C   SER A 101       2.719  11.362 -25.192  1.00  0.72           C  
ATOM   1513  O   SER A 101       2.763  11.301 -26.424  1.00  0.72           O  
ATOM   1514  CB  SER A 101       3.038   8.958 -24.596  1.00  0.72           C  
ATOM   1515  OG  SER A 101       3.827   8.020 -23.904  1.00  0.72           O  
ATOM   1516  H   SER A 101       2.549  10.358 -22.448  1.00  0.72           H  
ATOM   1517  HA  SER A 101       4.562  10.447 -24.607  1.00  0.72           H  
ATOM   1518 1HB  SER A 101       1.999   8.855 -24.296  1.00  0.72           H  
ATOM   1519 2HB  SER A 101       3.090   8.759 -25.663  1.00  0.72           H  
ATOM   1520  HG  SER A 101       3.523   8.040 -22.966  1.00  0.72           H  
ATOM   1521  N   GLY A 102       1.989  12.280 -24.544  1.00  0.74           N  
ATOM   1522  CA  GLY A 102       1.210  13.256 -25.280  1.00  0.74           C  
ATOM   1523  C   GLY A 102       2.152  14.357 -25.765  1.00  0.74           C  
ATOM   1524  O   GLY A 102       3.312  14.387 -25.357  1.00  0.74           O  
ATOM   1525  H   GLY A 102       1.962  12.300 -23.522  1.00  0.74           H  
ATOM   1526 1HA  GLY A 102       0.708  12.775 -26.120  1.00  0.74           H  
ATOM   1527 2HA  GLY A 102       0.451  13.661 -24.613  1.00  0.74           H  
ATOM   1528  N   PRO A 103       1.654  15.347 -26.523  1.00  0.75           N  
ATOM   1529  CA  PRO A 103       2.415  16.428 -27.145  1.00  0.75           C  
ATOM   1530  C   PRO A 103       3.128  17.354 -26.167  1.00  0.75           C  
ATOM   1531  O   PRO A 103       4.081  18.039 -26.535  1.00  0.75           O  
ATOM   1532  CB  PRO A 103       1.330  17.185 -27.924  1.00  0.75           C  
ATOM   1533  CG  PRO A 103       0.029  16.842 -27.228  1.00  0.75           C  
ATOM   1534  CD  PRO A 103       0.201  15.419 -26.756  1.00  0.75           C  
ATOM   1535  HA  PRO A 103       3.144  15.984 -27.841  1.00  0.75           H  
ATOM   1536 1HB  PRO A 103       1.546  18.265 -27.899  1.00  0.75           H  
ATOM   1537 2HB  PRO A 103       1.344  16.881 -28.980  1.00  0.75           H  
ATOM   1538 1HG  PRO A 103      -0.151  17.547 -26.400  1.00  0.75           H  
ATOM   1539 2HG  PRO A 103      -0.814  16.957 -27.927  1.00  0.75           H  
ATOM   1540 1HD  PRO A 103      -0.371  15.294 -25.832  1.00  0.75           H  
ATOM   1541 2HD  PRO A 103      -0.103  14.707 -27.538  1.00  0.75           H  
ATOM   1542  N   GLU A 104       2.660  17.382 -24.925  1.00  0.74           N  
ATOM   1543  CA  GLU A 104       3.244  18.235 -23.904  1.00  0.74           C  
ATOM   1544  C   GLU A 104       4.249  17.491 -23.014  1.00  0.74           C  
ATOM   1545  O   GLU A 104       4.943  18.110 -22.200  1.00  0.74           O  
ATOM   1546  CB  GLU A 104       2.125  18.827 -23.047  1.00  0.74           C  
ATOM   1547  CG  GLU A 104       1.163  19.739 -23.803  1.00  0.74           C  
ATOM   1548  CD  GLU A 104       0.051  20.271 -22.932  1.00  0.74           C  
ATOM   1549  OE1 GLU A 104       0.003  19.911 -21.784  1.00  0.74           O  
ATOM   1550  OE2 GLU A 104      -0.748  21.034 -23.419  1.00  0.74           O  
ATOM   1551  H   GLU A 104       1.877  16.801 -24.673  1.00  0.74           H  
ATOM   1552  HA  GLU A 104       3.772  19.050 -24.399  1.00  0.74           H  
ATOM   1553 1HB  GLU A 104       1.543  18.017 -22.603  1.00  0.74           H  
ATOM   1554 2HB  GLU A 104       2.561  19.400 -22.225  1.00  0.74           H  
ATOM   1555 1HG  GLU A 104       1.723  20.578 -24.213  1.00  0.74           H  
ATOM   1556 2HG  GLU A 104       0.734  19.184 -24.635  1.00  0.74           H  
ATOM   1557  N   GLY A 105       4.283  16.166 -23.117  1.00  0.71           N  
ATOM   1558  CA  GLY A 105       5.135  15.368 -22.253  1.00  0.71           C  
ATOM   1559  C   GLY A 105       4.849  15.647 -20.777  1.00  0.71           C  
ATOM   1560  O   GLY A 105       3.719  15.933 -20.374  1.00  0.71           O  
ATOM   1561  H   GLY A 105       3.745  15.686 -23.839  1.00  0.71           H  
ATOM   1562 1HA  GLY A 105       4.975  14.322 -22.473  1.00  0.71           H  
ATOM   1563 2HA  GLY A 105       6.180  15.581 -22.475  1.00  0.71           H  
ATOM   1564  N   ILE A 106       5.905  15.600 -19.974  1.00  0.68           N  
ATOM   1565  CA  ILE A 106       5.865  15.858 -18.533  1.00  0.68           C  
ATOM   1566  C   ILE A 106       5.470  17.286 -18.180  1.00  0.68           C  
ATOM   1567  O   ILE A 106       5.123  17.578 -17.034  1.00  0.68           O  
ATOM   1568  CB  ILE A 106       7.181  15.468 -17.859  1.00  0.68           C  
ATOM   1569  CG1 ILE A 106       6.961  15.359 -16.327  1.00  0.68           C  
ATOM   1570  CG2 ILE A 106       8.265  16.438 -18.218  1.00  0.68           C  
ATOM   1571  CD1 ILE A 106       8.104  14.681 -15.581  1.00  0.68           C  
ATOM   1572  H   ILE A 106       6.798  15.369 -20.386  1.00  0.68           H  
ATOM   1573  HA  ILE A 106       5.098  15.218 -18.105  1.00  0.68           H  
ATOM   1574  HB  ILE A 106       7.445  14.498 -18.188  1.00  0.68           H  
ATOM   1575 1HG1 ILE A 106       6.835  16.363 -15.925  1.00  0.68           H  
ATOM   1576 2HG1 ILE A 106       6.046  14.796 -16.140  1.00  0.68           H  
ATOM   1577 1HG2 ILE A 106       9.201  16.139 -17.744  1.00  0.68           H  
ATOM   1578 2HG2 ILE A 106       8.396  16.457 -19.298  1.00  0.68           H  
ATOM   1579 3HG2 ILE A 106       7.981  17.421 -17.879  1.00  0.68           H  
ATOM   1580 1HD1 ILE A 106       7.882  14.647 -14.511  1.00  0.68           H  
ATOM   1581 2HD1 ILE A 106       8.225  13.674 -15.953  1.00  0.68           H  
ATOM   1582 3HD1 ILE A 106       9.023  15.236 -15.740  1.00  0.68           H  
ATOM   1583  N   ASN A 107       5.527  18.195 -19.157  1.00  0.66           N  
ATOM   1584  CA  ASN A 107       5.204  19.586 -18.896  1.00  0.66           C  
ATOM   1585  C   ASN A 107       3.690  19.727 -18.696  1.00  0.66           C  
ATOM   1586  O   ASN A 107       3.210  20.766 -18.239  1.00  0.66           O  
ATOM   1587  CB  ASN A 107       5.691  20.460 -20.032  1.00  0.66           C  
ATOM   1588  CG  ASN A 107       7.197  20.502 -20.146  1.00  0.66           C  
ATOM   1589  OD1 ASN A 107       7.944  20.275 -19.195  1.00  0.66           O  
ATOM   1590  ND2 ASN A 107       7.660  20.778 -21.335  1.00  0.66           N  
ATOM   1591  H   ASN A 107       5.752  17.924 -20.115  1.00  0.66           H  
ATOM   1592  HA  ASN A 107       5.692  19.898 -17.971  1.00  0.66           H  
ATOM   1593 1HB  ASN A 107       5.267  20.129 -20.965  1.00  0.66           H  
ATOM   1594 2HB  ASN A 107       5.336  21.473 -19.870  1.00  0.66           H  
ATOM   1595 1HD2 ASN A 107       8.644  20.811 -21.494  1.00  0.66           H  
ATOM   1596 2HD2 ASN A 107       7.025  20.945 -22.088  1.00  0.66           H  
ATOM   1597  N   TRP A 108       2.941  18.644 -18.988  1.00  0.63           N  
ATOM   1598  CA  TRP A 108       1.504  18.561 -18.749  1.00  0.63           C  
ATOM   1599  C   TRP A 108       1.187  18.942 -17.304  1.00  0.63           C  
ATOM   1600  O   TRP A 108       0.095  19.425 -17.013  1.00  0.63           O  
ATOM   1601  CB  TRP A 108       0.933  17.157 -18.997  1.00  0.63           C  
ATOM   1602  CG  TRP A 108      -0.571  17.151 -18.866  1.00  0.63           C  
ATOM   1603  CD1 TRP A 108      -1.469  17.411 -19.857  1.00  0.63           C  
ATOM   1604  CD2 TRP A 108      -1.354  16.923 -17.670  1.00  0.63           C  
ATOM   1605  NE1 TRP A 108      -2.756  17.353 -19.361  1.00  0.63           N  
ATOM   1606  CE2 TRP A 108      -2.700  17.066 -18.023  1.00  0.63           C  
ATOM   1607  CE3 TRP A 108      -1.028  16.630 -16.366  1.00  0.63           C  
ATOM   1608  CZ2 TRP A 108      -3.719  16.924 -17.090  1.00  0.63           C  
ATOM   1609  CZ3 TRP A 108      -2.036  16.483 -15.429  1.00  0.63           C  
ATOM   1610  CH2 TRP A 108      -3.340  16.629 -15.781  1.00  0.63           C  
ATOM   1611  H   TRP A 108       3.384  17.820 -19.395  1.00  0.63           H  
ATOM   1612  HA  TRP A 108       1.001  19.263 -19.417  1.00  0.63           H  
ATOM   1613 1HB  TRP A 108       1.206  16.821 -20.001  1.00  0.63           H  
ATOM   1614 2HB  TRP A 108       1.359  16.451 -18.284  1.00  0.63           H  
ATOM   1615  HD1 TRP A 108      -1.204  17.640 -20.892  1.00  0.63           H  
ATOM   1616  HE1 TRP A 108      -3.599  17.512 -19.896  1.00  0.63           H  
ATOM   1617  HE3 TRP A 108      -0.002  16.524 -16.097  1.00  0.63           H  
ATOM   1618  HZ2 TRP A 108      -4.773  17.034 -17.351  1.00  0.63           H  
ATOM   1619  HZ3 TRP A 108      -1.761  16.252 -14.396  1.00  0.63           H  
ATOM   1620  HH2 TRP A 108      -4.084  16.513 -15.028  1.00  0.63           H  
ATOM   1621  N   TYR A 109       2.121  18.650 -16.387  1.00  0.62           N  
ATOM   1622  CA  TYR A 109       1.929  18.897 -14.971  1.00  0.62           C  
ATOM   1623  C   TYR A 109       2.573  20.255 -14.636  1.00  0.62           C  
ATOM   1624  O   TYR A 109       3.806  20.361 -14.642  1.00  0.62           O  
ATOM   1625  CB  TYR A 109       2.637  17.811 -14.153  1.00  0.62           C  
ATOM   1626  CG  TYR A 109       2.114  16.437 -14.393  1.00  0.62           C  
ATOM   1627  CD1 TYR A 109       2.623  15.707 -15.462  1.00  0.62           C  
ATOM   1628  CD2 TYR A 109       1.141  15.890 -13.577  1.00  0.62           C  
ATOM   1629  CE1 TYR A 109       2.155  14.453 -15.717  1.00  0.62           C  
ATOM   1630  CE2 TYR A 109       0.676  14.622 -13.842  1.00  0.62           C  
ATOM   1631  CZ  TYR A 109       1.175  13.915 -14.901  1.00  0.62           C  
ATOM   1632  OH  TYR A 109       0.704  12.675 -15.153  1.00  0.62           O  
ATOM   1633  H   TYR A 109       3.015  18.263 -16.695  1.00  0.62           H  
ATOM   1634  HA  TYR A 109       0.871  18.877 -14.745  1.00  0.62           H  
ATOM   1635 1HB  TYR A 109       3.704  17.814 -14.394  1.00  0.62           H  
ATOM   1636 2HB  TYR A 109       2.534  18.039 -13.096  1.00  0.62           H  
ATOM   1637  HD1 TYR A 109       3.387  16.138 -16.100  1.00  0.62           H  
ATOM   1638  HD2 TYR A 109       0.738  16.454 -12.735  1.00  0.62           H  
ATOM   1639  HE1 TYR A 109       2.550  13.882 -16.560  1.00  0.62           H  
ATOM   1640  HE2 TYR A 109      -0.097  14.183 -13.212  1.00  0.62           H  
ATOM   1641  HH  TYR A 109       0.172  12.392 -14.414  1.00  0.62           H  
ATOM   1642  N   PRO A 110       1.784  21.307 -14.293  1.00  0.61           N  
ATOM   1643  CA  PRO A 110       2.243  22.658 -13.978  1.00  0.61           C  
ATOM   1644  C   PRO A 110       3.347  22.621 -12.939  1.00  0.61           C  
ATOM   1645  O   PRO A 110       4.260  23.445 -12.950  1.00  0.61           O  
ATOM   1646  CB  PRO A 110       0.982  23.312 -13.402  1.00  0.61           C  
ATOM   1647  CG  PRO A 110      -0.149  22.597 -14.081  1.00  0.61           C  
ATOM   1648  CD  PRO A 110       0.311  21.157 -14.188  1.00  0.61           C  
ATOM   1649  HA  PRO A 110       2.578  23.157 -14.899  1.00  0.61           H  
ATOM   1650 1HB  PRO A 110       0.967  23.200 -12.307  1.00  0.61           H  
ATOM   1651 2HB  PRO A 110       0.992  24.390 -13.614  1.00  0.61           H  
ATOM   1652 1HG  PRO A 110      -1.075  22.705 -13.496  1.00  0.61           H  
ATOM   1653 2HG  PRO A 110      -0.342  23.046 -15.067  1.00  0.61           H  
ATOM   1654 1HD  PRO A 110       0.030  20.581 -13.293  1.00  0.61           H  
ATOM   1655 2HD  PRO A 110      -0.125  20.760 -15.097  1.00  0.61           H  
ATOM   1656  N   ILE A 111       3.282  21.617 -12.075  1.00  0.59           N  
ATOM   1657  CA  ILE A 111       4.247  21.416 -11.028  1.00  0.59           C  
ATOM   1658  C   ILE A 111       5.628  21.193 -11.582  1.00  0.59           C  
ATOM   1659  O   ILE A 111       6.601  21.695 -11.028  1.00  0.59           O  
ATOM   1660  CB  ILE A 111       3.857  20.219 -10.196  1.00  0.59           C  
ATOM   1661  CG1 ILE A 111       2.620  20.554  -9.433  1.00  0.59           C  
ATOM   1662  CG2 ILE A 111       4.987  19.786  -9.323  1.00  0.59           C  
ATOM   1663  CD1 ILE A 111       2.044  19.396  -8.811  1.00  0.59           C  
ATOM   1664  H   ILE A 111       2.509  20.974 -12.132  1.00  0.59           H  
ATOM   1665  HA  ILE A 111       4.263  22.302 -10.396  1.00  0.59           H  
ATOM   1666  HB  ILE A 111       3.602  19.394 -10.861  1.00  0.59           H  
ATOM   1667 1HG1 ILE A 111       2.860  21.283  -8.659  1.00  0.59           H  
ATOM   1668 2HG1 ILE A 111       1.884  20.992 -10.111  1.00  0.59           H  
ATOM   1669 1HG2 ILE A 111       4.672  18.913  -8.756  1.00  0.59           H  
ATOM   1670 2HG2 ILE A 111       5.856  19.527  -9.930  1.00  0.59           H  
ATOM   1671 3HG2 ILE A 111       5.248  20.596  -8.650  1.00  0.59           H  
ATOM   1672 1HD1 ILE A 111       1.150  19.675  -8.253  1.00  0.59           H  
ATOM   1673 2HD1 ILE A 111       1.789  18.650  -9.565  1.00  0.59           H  
ATOM   1674 3HD1 ILE A 111       2.796  19.010  -8.145  1.00  0.59           H  
ATOM   1675  N   TYR A 112       5.736  20.394 -12.632  1.00  0.58           N  
ATOM   1676  CA  TYR A 112       7.036  20.150 -13.209  1.00  0.58           C  
ATOM   1677  C   TYR A 112       7.593  21.486 -13.674  1.00  0.58           C  
ATOM   1678  O   TYR A 112       8.721  21.880 -13.349  1.00  0.58           O  
ATOM   1679  CB  TYR A 112       6.954  19.164 -14.373  1.00  0.58           C  
ATOM   1680  CG  TYR A 112       8.285  18.892 -15.011  1.00  0.58           C  
ATOM   1681  CD1 TYR A 112       9.162  18.012 -14.415  1.00  0.58           C  
ATOM   1682  CD2 TYR A 112       8.635  19.523 -16.178  1.00  0.58           C  
ATOM   1683  CE1 TYR A 112      10.387  17.764 -14.988  1.00  0.58           C  
ATOM   1684  CE2 TYR A 112       9.863  19.264 -16.763  1.00  0.58           C  
ATOM   1685  CZ  TYR A 112      10.742  18.378 -16.173  1.00  0.58           C  
ATOM   1686  OH  TYR A 112      11.978  18.120 -16.774  1.00  0.58           O  
ATOM   1687  H   TYR A 112       4.907  20.032 -13.092  1.00  0.58           H  
ATOM   1688  HA  TYR A 112       7.688  19.745 -12.440  1.00  0.58           H  
ATOM   1689 1HB  TYR A 112       6.538  18.218 -14.027  1.00  0.58           H  
ATOM   1690 2HB  TYR A 112       6.279  19.551 -15.143  1.00  0.58           H  
ATOM   1691  HD1 TYR A 112       8.885  17.517 -13.481  1.00  0.58           H  
ATOM   1692  HD2 TYR A 112       7.940  20.223 -16.644  1.00  0.58           H  
ATOM   1693  HE1 TYR A 112      11.064  17.093 -14.510  1.00  0.58           H  
ATOM   1694  HE2 TYR A 112      10.133  19.761 -17.694  1.00  0.58           H  
ATOM   1695  HH  TYR A 112      12.419  17.326 -16.370  1.00  0.58           H  
ATOM   1696  N   ASN A 113       6.763  22.222 -14.410  1.00  0.57           N  
ATOM   1697  CA  ASN A 113       7.192  23.510 -14.953  1.00  0.57           C  
ATOM   1698  C   ASN A 113       7.590  24.536 -13.879  1.00  0.57           C  
ATOM   1699  O   ASN A 113       8.484  25.358 -14.101  1.00  0.57           O  
ATOM   1700  CB  ASN A 113       6.105  24.089 -15.829  1.00  0.57           C  
ATOM   1701  CG  ASN A 113       5.995  23.422 -17.154  1.00  0.57           C  
ATOM   1702  OD1 ASN A 113       6.948  22.800 -17.630  1.00  0.57           O  
ATOM   1703  ND2 ASN A 113       4.849  23.554 -17.770  1.00  0.57           N  
ATOM   1704  H   ASN A 113       5.824  21.854 -14.596  1.00  0.57           H  
ATOM   1705  HA  ASN A 113       8.072  23.337 -15.570  1.00  0.57           H  
ATOM   1706 1HB  ASN A 113       5.148  23.999 -15.316  1.00  0.57           H  
ATOM   1707 2HB  ASN A 113       6.293  25.151 -15.980  1.00  0.57           H  
ATOM   1708 1HD2 ASN A 113       4.709  23.151 -18.676  1.00  0.57           H  
ATOM   1709 2HD2 ASN A 113       4.110  24.070 -17.341  1.00  0.57           H  
ATOM   1710  N   LYS A 114       6.919  24.499 -12.727  1.00  0.56           N  
ATOM   1711  CA  LYS A 114       7.186  25.448 -11.649  1.00  0.56           C  
ATOM   1712  C   LYS A 114       8.256  25.025 -10.633  1.00  0.56           C  
ATOM   1713  O   LYS A 114       8.951  25.881 -10.080  1.00  0.56           O  
ATOM   1714  CB  LYS A 114       5.891  25.728 -10.890  1.00  0.56           C  
ATOM   1715  CG  LYS A 114       4.846  26.502 -11.685  1.00  0.56           C  
ATOM   1716  CD  LYS A 114       3.591  26.737 -10.861  1.00  0.56           C  
ATOM   1717  CE  LYS A 114       2.545  27.509 -11.649  1.00  0.56           C  
ATOM   1718  NZ  LYS A 114       1.306  27.738 -10.852  1.00  0.56           N  
ATOM   1719  H   LYS A 114       6.161  23.825 -12.621  1.00  0.56           H  
ATOM   1720  HA  LYS A 114       7.523  26.377 -12.106  1.00  0.56           H  
ATOM   1721 1HB  LYS A 114       5.443  24.775 -10.598  1.00  0.56           H  
ATOM   1722 2HB  LYS A 114       6.114  26.278  -9.979  1.00  0.56           H  
ATOM   1723 1HG  LYS A 114       5.260  27.463 -11.987  1.00  0.56           H  
ATOM   1724 2HG  LYS A 114       4.585  25.942 -12.581  1.00  0.56           H  
ATOM   1725 1HD  LYS A 114       3.172  25.771 -10.571  1.00  0.56           H  
ATOM   1726 2HD  LYS A 114       3.843  27.291  -9.959  1.00  0.56           H  
ATOM   1727 1HE  LYS A 114       2.960  28.472 -11.944  1.00  0.56           H  
ATOM   1728 2HE  LYS A 114       2.288  26.944 -12.547  1.00  0.56           H  
ATOM   1729 1HZ  LYS A 114       0.637  28.252 -11.408  1.00  0.56           H  
ATOM   1730 2HZ  LYS A 114       0.909  26.848 -10.584  1.00  0.56           H  
ATOM   1731 3HZ  LYS A 114       1.532  28.269 -10.023  1.00  0.56           H  
ATOM   1732  N   ASN A 115       8.379  23.724 -10.362  1.00  0.55           N  
ATOM   1733  CA  ASN A 115       9.279  23.249  -9.315  1.00  0.55           C  
ATOM   1734  C   ASN A 115      10.411  22.306  -9.736  1.00  0.55           C  
ATOM   1735  O   ASN A 115      11.329  22.086  -8.946  1.00  0.55           O  
ATOM   1736  CB  ASN A 115       8.469  22.545  -8.245  1.00  0.55           C  
ATOM   1737  CG  ASN A 115       7.520  23.428  -7.502  1.00  0.55           C  
ATOM   1738  OD1 ASN A 115       7.907  24.179  -6.599  1.00  0.55           O  
ATOM   1739  ND2 ASN A 115       6.271  23.354  -7.866  1.00  0.55           N  
ATOM   1740  H   ASN A 115       7.794  23.047 -10.841  1.00  0.55           H  
ATOM   1741  HA  ASN A 115       9.755  24.119  -8.867  1.00  0.55           H  
ATOM   1742 1HB  ASN A 115       7.912  21.719  -8.696  1.00  0.55           H  
ATOM   1743 2HB  ASN A 115       9.156  22.116  -7.537  1.00  0.55           H  
ATOM   1744 1HD2 ASN A 115       5.581  23.917  -7.410  1.00  0.55           H  
ATOM   1745 2HD2 ASN A 115       6.014  22.733  -8.611  1.00  0.55           H  
ATOM   1746  N   CYS A 116      10.359  21.720 -10.937  1.00  0.55           N  
ATOM   1747  CA  CYS A 116      11.353  20.707 -11.290  1.00  0.55           C  
ATOM   1748  C   CYS A 116      12.155  20.974 -12.567  1.00  0.55           C  
ATOM   1749  O   CYS A 116      13.351  20.687 -12.626  1.00  0.55           O  
ATOM   1750  CB  CYS A 116      10.627  19.390 -11.472  1.00  0.55           C  
ATOM   1751  SG  CYS A 116       9.649  18.894 -10.048  1.00  0.55           S  
ATOM   1752  H   CYS A 116       9.621  21.926 -11.604  1.00  0.55           H  
ATOM   1753  HA  CYS A 116      12.058  20.617 -10.466  1.00  0.55           H  
ATOM   1754 1HB  CYS A 116       9.969  19.494 -12.304  1.00  0.55           H  
ATOM   1755 2HB  CYS A 116      11.334  18.599 -11.707  1.00  0.55           H  
ATOM   1756  N   LYS A 117      11.504  21.528 -13.582  1.00  0.55           N  
ATOM   1757  CA  LYS A 117      12.066  21.679 -14.929  1.00  0.55           C  
ATOM   1758  C   LYS A 117      13.469  22.271 -15.008  1.00  0.55           C  
ATOM   1759  O   LYS A 117      14.290  21.816 -15.805  1.00  0.55           O  
ATOM   1760  CB  LYS A 117      11.129  22.553 -15.759  1.00  0.55           C  
ATOM   1761  CG  LYS A 117      11.558  22.781 -17.191  1.00  0.55           C  
ATOM   1762  CD  LYS A 117      10.533  23.634 -17.929  1.00  0.55           C  
ATOM   1763  CE  LYS A 117      10.980  23.933 -19.349  1.00  0.55           C  
ATOM   1764  NZ  LYS A 117      10.028  24.837 -20.059  1.00  0.55           N  
ATOM   1765  H   LYS A 117      10.530  21.775 -13.446  1.00  0.55           H  
ATOM   1766  HA  LYS A 117      12.116  20.690 -15.378  1.00  0.55           H  
ATOM   1767 1HB  LYS A 117      10.143  22.097 -15.778  1.00  0.55           H  
ATOM   1768 2HB  LYS A 117      11.017  23.528 -15.280  1.00  0.55           H  
ATOM   1769 1HG  LYS A 117      12.527  23.287 -17.205  1.00  0.55           H  
ATOM   1770 2HG  LYS A 117      11.659  21.822 -17.697  1.00  0.55           H  
ATOM   1771 1HD  LYS A 117       9.581  23.097 -17.963  1.00  0.55           H  
ATOM   1772 2HD  LYS A 117      10.383  24.570 -17.390  1.00  0.55           H  
ATOM   1773 1HE  LYS A 117      11.963  24.403 -19.320  1.00  0.55           H  
ATOM   1774 2HE  LYS A 117      11.052  22.995 -19.900  1.00  0.55           H  
ATOM   1775 1HZ  LYS A 117      10.362  25.007 -20.996  1.00  0.55           H  
ATOM   1776 2HZ  LYS A 117       9.112  24.412 -20.104  1.00  0.55           H  
ATOM   1777 3HZ  LYS A 117       9.965  25.712 -19.560  1.00  0.55           H  
ATOM   1778  N   ASN A 118      13.736  23.299 -14.213  1.00  0.55           N  
ATOM   1779  CA  ASN A 118      15.029  23.975 -14.239  1.00  0.55           C  
ATOM   1780  C   ASN A 118      15.873  23.705 -12.988  1.00  0.55           C  
ATOM   1781  O   ASN A 118      16.771  24.488 -12.669  1.00  0.55           O  
ATOM   1782  CB  ASN A 118      14.829  25.468 -14.429  1.00  0.55           C  
ATOM   1783  CG  ASN A 118      14.249  25.814 -15.791  1.00  0.55           C  
ATOM   1784  OD1 ASN A 118      14.685  25.294 -16.823  1.00  0.55           O  
ATOM   1785  ND2 ASN A 118      13.269  26.687 -15.803  1.00  0.55           N  
ATOM   1786  H   ASN A 118      13.020  23.616 -13.576  1.00  0.55           H  
ATOM   1787  HA  ASN A 118      15.597  23.595 -15.089  1.00  0.55           H  
ATOM   1788 1HB  ASN A 118      14.159  25.842 -13.654  1.00  0.55           H  
ATOM   1789 2HB  ASN A 118      15.784  25.980 -14.313  1.00  0.55           H  
ATOM   1790 1HD2 ASN A 118      12.848  26.956 -16.669  1.00  0.55           H  
ATOM   1791 2HD2 ASN A 118      12.941  27.086 -14.945  1.00  0.55           H  
ATOM   1792  N   LYS A 119      15.569  22.632 -12.257  1.00  0.54           N  
ATOM   1793  CA  LYS A 119      16.295  22.331 -11.024  1.00  0.54           C  
ATOM   1794  C   LYS A 119      17.278  21.161 -11.127  1.00  0.54           C  
ATOM   1795  O   LYS A 119      17.115  20.234 -11.927  1.00  0.54           O  
ATOM   1796  CB  LYS A 119      15.301  22.051  -9.901  1.00  0.54           C  
ATOM   1797  CG  LYS A 119      14.312  23.184  -9.634  1.00  0.54           C  
ATOM   1798  CD  LYS A 119      15.001  24.463  -9.181  1.00  0.54           C  
ATOM   1799  CE  LYS A 119      13.977  25.539  -8.818  1.00  0.54           C  
ATOM   1800  NZ  LYS A 119      14.631  26.822  -8.413  1.00  0.54           N  
ATOM   1801  H   LYS A 119      14.819  22.004 -12.551  1.00  0.54           H  
ATOM   1802  HA  LYS A 119      16.872  23.212 -10.750  1.00  0.54           H  
ATOM   1803 1HB  LYS A 119      14.715  21.162 -10.155  1.00  0.54           H  
ATOM   1804 2HB  LYS A 119      15.837  21.833  -8.980  1.00  0.54           H  
ATOM   1805 1HG  LYS A 119      13.717  23.376 -10.528  1.00  0.54           H  
ATOM   1806 2HG  LYS A 119      13.643  22.869  -8.841  1.00  0.54           H  
ATOM   1807 1HD  LYS A 119      15.623  24.254  -8.312  1.00  0.54           H  
ATOM   1808 2HD  LYS A 119      15.639  24.837  -9.984  1.00  0.54           H  
ATOM   1809 1HE  LYS A 119      13.337  25.723  -9.681  1.00  0.54           H  
ATOM   1810 2HE  LYS A 119      13.360  25.179  -7.993  1.00  0.54           H  
ATOM   1811 1HZ  LYS A 119      13.922  27.505  -8.184  1.00  0.54           H  
ATOM   1812 2HZ  LYS A 119      15.218  26.662  -7.606  1.00  0.54           H  
ATOM   1813 3HZ  LYS A 119      15.196  27.167  -9.177  1.00  0.54           H  
ATOM   1814  N   ASP A 120      18.290  21.159 -10.255  1.00  0.54           N  
ATOM   1815  CA  ASP A 120      19.218  20.035 -10.250  1.00  0.54           C  
ATOM   1816  C   ASP A 120      18.642  18.875  -9.476  1.00  0.54           C  
ATOM   1817  O   ASP A 120      18.932  18.644  -8.295  1.00  0.54           O  
ATOM   1818  CB  ASP A 120      20.575  20.404  -9.669  1.00  0.54           C  
ATOM   1819  CG  ASP A 120      21.592  19.226  -9.731  1.00  0.54           C  
ATOM   1820  OD1 ASP A 120      21.190  18.073  -9.945  1.00  0.54           O  
ATOM   1821  OD2 ASP A 120      22.759  19.488  -9.563  1.00  0.54           O  
ATOM   1822  H   ASP A 120      18.412  21.927  -9.613  1.00  0.54           H  
ATOM   1823  HA  ASP A 120      19.371  19.710 -11.279  1.00  0.54           H  
ATOM   1824 1HB  ASP A 120      20.989  21.252 -10.216  1.00  0.54           H  
ATOM   1825 2HB  ASP A 120      20.457  20.708  -8.630  1.00  0.54           H  
ATOM   1826  N   ASN A 121      17.912  18.074 -10.206  1.00  0.54           N  
ATOM   1827  CA  ASN A 121      17.173  16.985  -9.632  1.00  0.54           C  
ATOM   1828  C   ASN A 121      18.038  15.772  -9.331  1.00  0.54           C  
ATOM   1829  O   ASN A 121      17.541  14.775  -8.813  1.00  0.54           O  
ATOM   1830  CB  ASN A 121      16.025  16.632 -10.548  1.00  0.54           C  
ATOM   1831  CG  ASN A 121      15.006  17.719 -10.547  1.00  0.54           C  
ATOM   1832  OD1 ASN A 121      14.945  18.504  -9.587  1.00  0.54           O  
ATOM   1833  ND2 ASN A 121      14.215  17.796 -11.576  1.00  0.54           N  
ATOM   1834  H   ASN A 121      17.761  18.352 -11.178  1.00  0.54           H  
ATOM   1835  HA  ASN A 121      16.759  17.327  -8.684  1.00  0.54           H  
ATOM   1836 1HB  ASN A 121      16.381  16.463 -11.567  1.00  0.54           H  
ATOM   1837 2HB  ASN A 121      15.533  15.744 -10.213  1.00  0.54           H  
ATOM   1838 1HD2 ASN A 121      13.531  18.522 -11.624  1.00  0.54           H  
ATOM   1839 2HD2 ASN A 121      14.295  17.138 -12.357  1.00  0.54           H  
ATOM   1840  N   SER A 122      19.352  15.829  -9.579  1.00  0.54           N  
ATOM   1841  CA  SER A 122      20.144  14.642  -9.278  1.00  0.54           C  
ATOM   1842  C   SER A 122      20.086  14.342  -7.779  1.00  0.54           C  
ATOM   1843  O   SER A 122      20.259  13.192  -7.367  1.00  0.54           O  
ATOM   1844  CB  SER A 122      21.587  14.789  -9.744  1.00  0.54           C  
ATOM   1845  OG  SER A 122      22.280  15.754  -9.010  1.00  0.54           O  
ATOM   1846  H   SER A 122      19.810  16.682  -9.934  1.00  0.54           H  
ATOM   1847  HA  SER A 122      19.708  13.796  -9.810  1.00  0.54           H  
ATOM   1848 1HB  SER A 122      22.091  13.829  -9.648  1.00  0.54           H  
ATOM   1849 2HB  SER A 122      21.599  15.062 -10.797  1.00  0.54           H  
ATOM   1850  HG  SER A 122      21.952  16.628  -9.332  1.00  0.54           H  
ATOM   1851  N   LYS A 123      19.744  15.353  -6.960  1.00  0.53           N  
ATOM   1852  CA  LYS A 123      19.613  15.192  -5.509  1.00  0.53           C  
ATOM   1853  C   LYS A 123      18.538  14.166  -5.111  1.00  0.53           C  
ATOM   1854  O   LYS A 123      18.547  13.655  -3.982  1.00  0.53           O  
ATOM   1855  CB  LYS A 123      19.285  16.537  -4.874  1.00  0.53           C  
ATOM   1856  CG  LYS A 123      17.897  17.080  -5.241  1.00  0.53           C  
ATOM   1857  CD  LYS A 123      17.673  18.456  -4.646  1.00  0.53           C  
ATOM   1858  CE  LYS A 123      16.298  18.998  -4.987  1.00  0.53           C  
ATOM   1859  NZ  LYS A 123      16.100  20.368  -4.425  1.00  0.53           N  
ATOM   1860  H   LYS A 123      19.585  16.282  -7.371  1.00  0.53           H  
ATOM   1861  HA  LYS A 123      20.570  14.840  -5.119  1.00  0.53           H  
ATOM   1862 1HB  LYS A 123      19.343  16.457  -3.790  1.00  0.53           H  
ATOM   1863 2HB  LYS A 123      20.022  17.275  -5.193  1.00  0.53           H  
ATOM   1864 1HG  LYS A 123      17.808  17.141  -6.328  1.00  0.53           H  
ATOM   1865 2HG  LYS A 123      17.123  16.407  -4.869  1.00  0.53           H  
ATOM   1866 1HD  LYS A 123      17.781  18.408  -3.563  1.00  0.53           H  
ATOM   1867 2HD  LYS A 123      18.425  19.140  -5.043  1.00  0.53           H  
ATOM   1868 1HE  LYS A 123      16.188  19.037  -6.074  1.00  0.53           H  
ATOM   1869 2HE  LYS A 123      15.537  18.332  -4.579  1.00  0.53           H  
ATOM   1870 1HZ  LYS A 123      15.180  20.705  -4.669  1.00  0.53           H  
ATOM   1871 2HZ  LYS A 123      16.192  20.338  -3.420  1.00  0.53           H  
ATOM   1872 3HZ  LYS A 123      16.799  20.988  -4.809  1.00  0.53           H  
ATOM   1873  N   TYR A 124      17.611  13.888  -6.038  1.00  0.54           N  
ATOM   1874  CA  TYR A 124      16.530  12.946  -5.818  1.00  0.54           C  
ATOM   1875  C   TYR A 124      16.970  11.503  -5.974  1.00  0.54           C  
ATOM   1876  O   TYR A 124      16.274  10.592  -5.538  1.00  0.54           O  
ATOM   1877  CB  TYR A 124      15.369  13.201  -6.753  1.00  0.54           C  
ATOM   1878  CG  TYR A 124      14.559  14.388  -6.398  1.00  0.54           C  
ATOM   1879  CD1 TYR A 124      14.634  15.530  -7.144  1.00  0.54           C  
ATOM   1880  CD2 TYR A 124      13.730  14.329  -5.308  1.00  0.54           C  
ATOM   1881  CE1 TYR A 124      13.885  16.628  -6.809  1.00  0.54           C  
ATOM   1882  CE2 TYR A 124      12.979  15.418  -4.970  1.00  0.54           C  
ATOM   1883  CZ  TYR A 124      13.052  16.571  -5.716  1.00  0.54           C  
ATOM   1884  OH  TYR A 124      12.299  17.664  -5.380  1.00  0.54           O  
ATOM   1885  H   TYR A 124      17.670  14.334  -6.951  1.00  0.54           H  
ATOM   1886  HA  TYR A 124      16.167  13.098  -4.814  1.00  0.54           H  
ATOM   1887 1HB  TYR A 124      15.736  13.327  -7.770  1.00  0.54           H  
ATOM   1888 2HB  TYR A 124      14.717  12.339  -6.754  1.00  0.54           H  
ATOM   1889  HD1 TYR A 124      15.283  15.560  -7.992  1.00  0.54           H  
ATOM   1890  HD2 TYR A 124      13.670  13.415  -4.714  1.00  0.54           H  
ATOM   1891  HE1 TYR A 124      13.948  17.536  -7.406  1.00  0.54           H  
ATOM   1892  HE2 TYR A 124      12.332  15.362  -4.118  1.00  0.54           H  
ATOM   1893  HH  TYR A 124      12.282  18.274  -6.131  1.00  0.54           H  
ATOM   1894  N   VAL A 125      18.081  11.284  -6.657  1.00  0.55           N  
ATOM   1895  CA  VAL A 125      18.544   9.935  -6.910  1.00  0.55           C  
ATOM   1896  C   VAL A 125      19.854   9.659  -6.181  1.00  0.55           C  
ATOM   1897  O   VAL A 125      20.060   8.551  -5.679  1.00  0.55           O  
ATOM   1898  CB  VAL A 125      18.645   9.639  -8.400  1.00  0.55           C  
ATOM   1899  CG1 VAL A 125      19.223   8.242  -8.600  1.00  0.55           C  
ATOM   1900  CG2 VAL A 125      17.239   9.736  -9.013  1.00  0.55           C  
ATOM   1901  H   VAL A 125      18.645  12.068  -6.974  1.00  0.55           H  
ATOM   1902  HA  VAL A 125      17.794   9.248  -6.533  1.00  0.55           H  
ATOM   1903  HB  VAL A 125      19.314  10.361  -8.874  1.00  0.55           H  
ATOM   1904 1HG1 VAL A 125      19.297   8.019  -9.665  1.00  0.55           H  
ATOM   1905 2HG1 VAL A 125      20.214   8.190  -8.151  1.00  0.55           H  
ATOM   1906 3HG1 VAL A 125      18.572   7.501  -8.125  1.00  0.55           H  
ATOM   1907 1HG2 VAL A 125      17.287   9.528 -10.078  1.00  0.55           H  
ATOM   1908 2HG2 VAL A 125      16.591   9.009  -8.526  1.00  0.55           H  
ATOM   1909 3HG2 VAL A 125      16.839  10.734  -8.858  1.00  0.55           H  
ATOM   1910  N   GLU A 126      20.769  10.627  -6.163  1.00  0.59           N  
ATOM   1911  CA  GLU A 126      22.048  10.385  -5.513  1.00  0.59           C  
ATOM   1912  C   GLU A 126      21.799   9.886  -4.093  1.00  0.59           C  
ATOM   1913  O   GLU A 126      20.986  10.444  -3.358  1.00  0.59           O  
ATOM   1914  CB  GLU A 126      22.915  11.653  -5.468  1.00  0.59           C  
ATOM   1915  CG  GLU A 126      24.323  11.414  -4.854  1.00  0.59           C  
ATOM   1916  CD  GLU A 126      25.232  12.633  -4.817  1.00  0.59           C  
ATOM   1917  OE1 GLU A 126      24.804  13.700  -5.175  1.00  0.59           O  
ATOM   1918  OE2 GLU A 126      26.365  12.478  -4.424  1.00  0.59           O  
ATOM   1919  H   GLU A 126      20.579  11.532  -6.589  1.00  0.59           H  
ATOM   1920  HA  GLU A 126      22.583   9.613  -6.066  1.00  0.59           H  
ATOM   1921 1HB  GLU A 126      23.040  12.047  -6.478  1.00  0.59           H  
ATOM   1922 2HB  GLU A 126      22.407  12.420  -4.880  1.00  0.59           H  
ATOM   1923 1HG  GLU A 126      24.195  11.061  -3.832  1.00  0.59           H  
ATOM   1924 2HG  GLU A 126      24.814  10.622  -5.416  1.00  0.59           H  
ATOM   1925  N   GLY A 127      22.483   8.804  -3.721  1.00  0.66           N  
ATOM   1926  CA  GLY A 127      22.334   8.209  -2.395  1.00  0.66           C  
ATOM   1927  C   GLY A 127      21.294   7.082  -2.331  1.00  0.66           C  
ATOM   1928  O   GLY A 127      21.222   6.362  -1.337  1.00  0.66           O  
ATOM   1929  H   GLY A 127      23.134   8.396  -4.374  1.00  0.66           H  
ATOM   1930 1HA  GLY A 127      23.301   7.825  -2.069  1.00  0.66           H  
ATOM   1931 2HA  GLY A 127      22.058   8.990  -1.687  1.00  0.66           H  
ATOM   1932  N   CYS A 128      20.523   6.889  -3.408  1.00  0.78           N  
ATOM   1933  CA  CYS A 128      19.492   5.847  -3.440  1.00  0.78           C  
ATOM   1934  C   CYS A 128      20.032   4.440  -3.694  1.00  0.78           C  
ATOM   1935  O   CYS A 128      19.315   3.457  -3.521  1.00  0.78           O  
ATOM   1936  CB  CYS A 128      18.454   6.169  -4.513  1.00  0.78           C  
ATOM   1937  SG  CYS A 128      17.524   7.690  -4.182  1.00  0.78           S  
ATOM   1938  H   CYS A 128      20.603   7.517  -4.208  1.00  0.78           H  
ATOM   1939  HA  CYS A 128      18.999   5.838  -2.476  1.00  0.78           H  
ATOM   1940 1HB  CYS A 128      18.939   6.268  -5.488  1.00  0.78           H  
ATOM   1941 2HB  CYS A 128      17.740   5.347  -4.582  1.00  0.78           H  
ATOM   1942  HG  CYS A 128      18.548   8.503  -4.523  1.00  0.78           H  
ATOM   1943  N   GLY A 129      21.289   4.340  -4.111  1.00  0.95           N  
ATOM   1944  CA  GLY A 129      21.917   3.053  -4.408  1.00  0.95           C  
ATOM   1945  C   GLY A 129      21.645   2.530  -5.821  1.00  0.95           C  
ATOM   1946  O   GLY A 129      22.089   1.433  -6.167  1.00  0.95           O  
ATOM   1947  H   GLY A 129      21.827   5.186  -4.214  1.00  0.95           H  
ATOM   1948 1HA  GLY A 129      22.993   3.144  -4.262  1.00  0.95           H  
ATOM   1949 2HA  GLY A 129      21.571   2.318  -3.684  1.00  0.95           H  
ATOM   1950  N   VAL A 130      20.929   3.305  -6.632  1.00  1.16           N  
ATOM   1951  CA  VAL A 130      20.599   2.886  -7.985  1.00  1.16           C  
ATOM   1952  C   VAL A 130      20.090   4.049  -8.829  1.00  1.16           C  
ATOM   1953  O   VAL A 130      20.690   4.379  -9.853  1.00  1.16           O  
ATOM   1954  OXT VAL A 130      18.941   4.444  -8.646  1.00  1.16           O  
ATOM   1955  CB  VAL A 130      19.523   1.787  -7.965  1.00  1.16           C  
ATOM   1956  CG1 VAL A 130      18.229   2.316  -7.332  1.00  1.16           C  
ATOM   1957  CG2 VAL A 130      19.284   1.323  -9.370  1.00  1.16           C  
ATOM   1958  H   VAL A 130      20.598   4.193  -6.289  1.00  1.16           H  
ATOM   1959  HA  VAL A 130      21.500   2.486  -8.452  1.00  1.16           H  
ATOM   1960  HB  VAL A 130      19.866   0.948  -7.360  1.00  1.16           H  
ATOM   1961 1HG1 VAL A 130      17.496   1.518  -7.336  1.00  1.16           H  
ATOM   1962 2HG1 VAL A 130      18.423   2.638  -6.304  1.00  1.16           H  
ATOM   1963 3HG1 VAL A 130      17.845   3.156  -7.908  1.00  1.16           H  
ATOM   1964 1HG2 VAL A 130      18.531   0.536  -9.373  1.00  1.16           H  
ATOM   1965 2HG2 VAL A 130      18.944   2.164  -9.959  1.00  1.16           H  
ATOM   1966 3HG2 VAL A 130      20.214   0.937  -9.788  1.00  1.16           H  
ENDMDL

REMARK ID 639975 DOMAINID 633579 MODEL 3 1b5w-PN-2
MODEL     3
ATOM      1  N   MET A   1       0.164   0.950   0.335  1.00  0.62           N  
ATOM      2  CA  MET A   1       1.597   1.015   0.561  1.00  0.62           C  
ATOM      3  C   MET A   1       2.237   2.362   0.298  1.00  0.62           C  
ATOM      4  O   MET A   1       2.108   2.950  -0.783  1.00  0.62           O  
ATOM      5  CB  MET A   1       2.351  -0.008  -0.262  1.00  0.62           C  
ATOM      6  CG  MET A   1       3.851   0.055  -0.024  1.00  0.62           C  
ATOM      7  SD  MET A   1       4.783  -1.188  -0.861  1.00  0.62           S  
ATOM      8  CE  MET A   1       6.399  -0.607  -0.374  1.00  0.62           C  
ATOM      9 1H   MET A   1      -0.177   0.026   0.576  1.00  0.62           H  
ATOM     10 2H   MET A   1      -0.290   1.640   0.922  1.00  0.62           H  
ATOM     11 3H   MET A   1      -0.050   1.128  -0.638  1.00  0.62           H  
ATOM     12  HA  MET A   1       1.768   0.784   1.610  1.00  0.62           H  
ATOM     13 1HB  MET A   1       1.998  -1.009  -0.015  1.00  0.62           H  
ATOM     14 2HB  MET A   1       2.157   0.160  -1.325  1.00  0.62           H  
ATOM     15 1HG  MET A   1       4.218   1.019  -0.370  1.00  0.62           H  
ATOM     16 2HG  MET A   1       4.058  -0.016   1.040  1.00  0.62           H  
ATOM     17 1HE  MET A   1       7.167  -1.245  -0.808  1.00  0.62           H  
ATOM     18 2HE  MET A   1       6.535   0.416  -0.720  1.00  0.62           H  
ATOM     19 3HE  MET A   1       6.478  -0.624   0.713  1.00  0.62           H  
ATOM     20  N   LYS A   2       2.959   2.841   1.307  1.00  0.61           N  
ATOM     21  CA  LYS A   2       3.752   4.051   1.164  1.00  0.61           C  
ATOM     22  C   LYS A   2       5.123   3.679   0.641  1.00  0.61           C  
ATOM     23  O   LYS A   2       5.792   2.810   1.206  1.00  0.61           O  
ATOM     24  CB  LYS A   2       3.916   4.789   2.489  1.00  0.61           C  
ATOM     25  CG  LYS A   2       4.694   6.101   2.355  1.00  0.61           C  
ATOM     26  CD  LYS A   2       4.791   6.841   3.675  1.00  0.61           C  
ATOM     27  CE  LYS A   2       5.639   8.095   3.531  1.00  0.61           C  
ATOM     28  NZ  LYS A   2       5.754   8.833   4.814  1.00  0.61           N  
ATOM     29  H   LYS A   2       2.999   2.338   2.182  1.00  0.61           H  
ATOM     30  HA  LYS A   2       3.288   4.710   0.436  1.00  0.61           H  
ATOM     31 1HB  LYS A   2       2.933   5.025   2.900  1.00  0.61           H  
ATOM     32 2HB  LYS A   2       4.437   4.155   3.204  1.00  0.61           H  
ATOM     33 1HG  LYS A   2       5.703   5.897   1.990  1.00  0.61           H  
ATOM     34 2HG  LYS A   2       4.195   6.745   1.623  1.00  0.61           H  
ATOM     35 1HD  LYS A   2       3.791   7.125   4.004  1.00  0.61           H  
ATOM     36 2HD  LYS A   2       5.236   6.192   4.426  1.00  0.61           H  
ATOM     37 1HE  LYS A   2       6.635   7.815   3.191  1.00  0.61           H  
ATOM     38 2HE  LYS A   2       5.188   8.748   2.794  1.00  0.61           H  
ATOM     39 1HZ  LYS A   2       6.319   9.657   4.674  1.00  0.61           H  
ATOM     40 2HZ  LYS A   2       4.831   9.105   5.123  1.00  0.61           H  
ATOM     41 3HZ  LYS A   2       6.183   8.242   5.510  1.00  0.61           H  
ATOM     42  N   TYR A   3       5.545   4.328  -0.425  1.00  0.61           N  
ATOM     43  CA  TYR A   3       6.865   4.055  -0.962  1.00  0.61           C  
ATOM     44  C   TYR A   3       7.875   5.075  -0.480  1.00  0.61           C  
ATOM     45  O   TYR A   3       7.563   6.250  -0.319  1.00  0.61           O  
ATOM     46  CB  TYR A   3       6.820   4.007  -2.483  1.00  0.61           C  
ATOM     47  CG  TYR A   3       6.160   2.766  -3.003  1.00  0.61           C  
ATOM     48  CD1 TYR A   3       4.791   2.700  -3.181  1.00  0.61           C  
ATOM     49  CD2 TYR A   3       6.949   1.675  -3.302  1.00  0.61           C  
ATOM     50  CE1 TYR A   3       4.229   1.531  -3.660  1.00  0.61           C  
ATOM     51  CE2 TYR A   3       6.379   0.521  -3.777  1.00  0.61           C  
ATOM     52  CZ  TYR A   3       5.025   0.453  -3.962  1.00  0.61           C  
ATOM     53  OH  TYR A   3       4.454  -0.698  -4.443  1.00  0.61           O  
ATOM     54  H   TYR A   3       4.930   5.014  -0.873  1.00  0.61           H  
ATOM     55  HA  TYR A   3       7.193   3.080  -0.604  1.00  0.61           H  
ATOM     56 1HB  TYR A   3       6.274   4.874  -2.865  1.00  0.61           H  
ATOM     57 2HB  TYR A   3       7.838   4.054  -2.883  1.00  0.61           H  
ATOM     58  HD1 TYR A   3       4.158   3.559  -2.937  1.00  0.61           H  
ATOM     59  HD2 TYR A   3       8.027   1.731  -3.157  1.00  0.61           H  
ATOM     60  HE1 TYR A   3       3.165   1.448  -3.799  1.00  0.61           H  
ATOM     61  HE2 TYR A   3       7.004  -0.341  -4.010  1.00  0.61           H  
ATOM     62  HH  TYR A   3       3.532  -0.511  -4.711  1.00  0.61           H  
ATOM     63  N   GLU A   4       9.103   4.632  -0.262  1.00  0.61           N  
ATOM     64  CA  GLU A   4      10.151   5.567   0.104  1.00  0.61           C  
ATOM     65  C   GLU A   4      10.565   6.287  -1.153  1.00  0.61           C  
ATOM     66  O   GLU A   4      10.390   5.751  -2.251  1.00  0.61           O  
ATOM     67  CB  GLU A   4      11.362   4.876   0.740  1.00  0.61           C  
ATOM     68  CG  GLU A   4      11.085   4.208   2.076  1.00  0.61           C  
ATOM     69  CD  GLU A   4      12.333   3.631   2.713  1.00  0.61           C  
ATOM     70  OE1 GLU A   4      13.405   3.874   2.201  1.00  0.61           O  
ATOM     71  OE2 GLU A   4      12.213   2.953   3.709  1.00  0.61           O  
ATOM     72  H   GLU A   4       9.316   3.648  -0.372  1.00  0.61           H  
ATOM     73  HA  GLU A   4       9.750   6.297   0.808  1.00  0.61           H  
ATOM     74 1HB  GLU A   4      11.739   4.112   0.055  1.00  0.61           H  
ATOM     75 2HB  GLU A   4      12.160   5.604   0.885  1.00  0.61           H  
ATOM     76 1HG  GLU A   4      10.650   4.943   2.753  1.00  0.61           H  
ATOM     77 2HG  GLU A   4      10.354   3.413   1.927  1.00  0.61           H  
ATOM     78  N   GLN A   5      11.137   7.469  -0.998  1.00  0.61           N  
ATOM     79  CA  GLN A   5      11.607   8.247  -2.133  1.00  0.61           C  
ATOM     80  C   GLN A   5      12.442   7.418  -3.109  1.00  0.61           C  
ATOM     81  O   GLN A   5      12.184   7.423  -4.314  1.00  0.61           O  
ATOM     82  CB  GLN A   5      12.447   9.414  -1.606  1.00  0.61           C  
ATOM     83  CG  GLN A   5      13.015  10.286  -2.641  1.00  0.61           C  
ATOM     84  CD  GLN A   5      13.886  11.379  -2.089  1.00  0.61           C  
ATOM     85  OE1 GLN A   5      13.644  11.968  -1.028  1.00  0.61           O  
ATOM     86  NE2 GLN A   5      14.921  11.651  -2.841  1.00  0.61           N  
ATOM     87  H   GLN A   5      11.240   7.844  -0.066  1.00  0.61           H  
ATOM     88  HA  GLN A   5      10.739   8.632  -2.670  1.00  0.61           H  
ATOM     89 1HB  GLN A   5      11.835  10.034  -0.954  1.00  0.61           H  
ATOM     90 2HB  GLN A   5      13.273   9.029  -1.011  1.00  0.61           H  
ATOM     91 1HG  GLN A   5      13.625   9.683  -3.314  1.00  0.61           H  
ATOM     92 2HG  GLN A   5      12.199  10.755  -3.179  1.00  0.61           H  
ATOM     93 1HE2 GLN A   5      15.577  12.409  -2.634  1.00  0.61           H  
ATOM     94 2HE2 GLN A   5      15.026  11.149  -3.717  1.00  0.61           H  
ATOM     95  N   CYS A   6      13.419   6.674  -2.596  1.00  0.61           N  
ATOM     96  CA  CYS A   6      14.280   5.901  -3.479  1.00  0.61           C  
ATOM     97  C   CYS A   6      13.538   4.769  -4.184  1.00  0.61           C  
ATOM     98  O   CYS A   6      13.735   4.526  -5.378  1.00  0.61           O  
ATOM     99  CB  CYS A   6      15.444   5.331  -2.691  1.00  0.61           C  
ATOM    100  SG  CYS A   6      16.600   6.597  -2.099  1.00  0.61           S  
ATOM    101  H   CYS A   6      13.577   6.664  -1.598  1.00  0.61           H  
ATOM    102  HA  CYS A   6      14.669   6.568  -4.240  1.00  0.61           H  
ATOM    103 1HB  CYS A   6      15.069   4.774  -1.829  1.00  0.61           H  
ATOM    104 2HB  CYS A   6      15.997   4.635  -3.320  1.00  0.61           H  
ATOM    105  HG  CYS A   6      16.771   7.201  -3.281  1.00  0.61           H  
ATOM    106  N   ASP A   7      12.653   4.076  -3.469  1.00  0.61           N  
ATOM    107  CA  ASP A   7      11.937   2.984  -4.118  1.00  0.61           C  
ATOM    108  C   ASP A   7      11.050   3.537  -5.218  1.00  0.61           C  
ATOM    109  O   ASP A   7      10.961   2.962  -6.307  1.00  0.61           O  
ATOM    110  CB  ASP A   7      11.093   2.188  -3.123  1.00  0.61           C  
ATOM    111  CG  ASP A   7      11.912   1.319  -2.177  1.00  0.61           C  
ATOM    112  OD1 ASP A   7      13.084   1.138  -2.421  1.00  0.61           O  
ATOM    113  OD2 ASP A   7      11.350   0.828  -1.226  1.00  0.61           O  
ATOM    114  H   ASP A   7      12.480   4.306  -2.501  1.00  0.61           H  
ATOM    115  HA  ASP A   7      12.664   2.310  -4.572  1.00  0.61           H  
ATOM    116 1HB  ASP A   7      10.498   2.887  -2.528  1.00  0.61           H  
ATOM    117 2HB  ASP A   7      10.399   1.553  -3.670  1.00  0.61           H  
ATOM    118  N   LEU A   8      10.437   4.691  -4.960  1.00  0.61           N  
ATOM    119  CA  LEU A   8       9.580   5.286  -5.960  1.00  0.61           C  
ATOM    120  C   LEU A   8      10.391   5.694  -7.171  1.00  0.61           C  
ATOM    121  O   LEU A   8       9.972   5.467  -8.308  1.00  0.61           O  
ATOM    122  CB  LEU A   8       8.837   6.505  -5.450  1.00  0.61           C  
ATOM    123  CG  LEU A   8       7.917   7.080  -6.520  1.00  0.61           C  
ATOM    124  CD1 LEU A   8       6.880   6.013  -6.914  1.00  0.61           C  
ATOM    125  CD2 LEU A   8       7.263   8.294  -6.035  1.00  0.61           C  
ATOM    126  H   LEU A   8      10.548   5.141  -4.050  1.00  0.61           H  
ATOM    127  HA  LEU A   8       8.849   4.543  -6.268  1.00  0.61           H  
ATOM    128 1HB  LEU A   8       8.245   6.231  -4.576  1.00  0.61           H  
ATOM    129 2HB  LEU A   8       9.563   7.270  -5.157  1.00  0.61           H  
ATOM    130  HG  LEU A   8       8.507   7.319  -7.391  1.00  0.61           H  
ATOM    131 1HD1 LEU A   8       6.228   6.406  -7.695  1.00  0.61           H  
ATOM    132 2HD1 LEU A   8       7.393   5.126  -7.284  1.00  0.61           H  
ATOM    133 3HD1 LEU A   8       6.282   5.747  -6.042  1.00  0.61           H  
ATOM    134 1HD2 LEU A   8       6.619   8.692  -6.813  1.00  0.61           H  
ATOM    135 2HD2 LEU A   8       6.678   8.030  -5.171  1.00  0.61           H  
ATOM    136 3HD2 LEU A   8       8.023   9.030  -5.774  1.00  0.61           H  
ATOM    137  N   ALA A   9      11.559   6.303  -6.941  1.00  0.61           N  
ATOM    138  CA  ALA A   9      12.386   6.748  -8.048  1.00  0.61           C  
ATOM    139  C   ALA A   9      12.719   5.584  -8.966  1.00  0.61           C  
ATOM    140  O   ALA A   9      12.651   5.703 -10.193  1.00  0.61           O  
ATOM    141  CB  ALA A   9      13.686   7.333  -7.519  1.00  0.61           C  
ATOM    142  H   ALA A   9      11.863   6.483  -5.983  1.00  0.61           H  
ATOM    143  HA  ALA A   9      11.830   7.499  -8.606  1.00  0.61           H  
ATOM    144 1HB  ALA A   9      14.305   7.678  -8.335  1.00  0.61           H  
ATOM    145 2HB  ALA A   9      13.505   8.133  -6.856  1.00  0.61           H  
ATOM    146 3HB  ALA A   9      14.219   6.558  -6.974  1.00  0.61           H  
ATOM    147  N   LYS A  10      13.028   4.433  -8.367  1.00  0.61           N  
ATOM    148  CA  LYS A  10      13.378   3.251  -9.136  1.00  0.61           C  
ATOM    149  C   LYS A  10      12.177   2.702  -9.907  1.00  0.61           C  
ATOM    150  O   LYS A  10      12.308   2.290 -11.070  1.00  0.61           O  
ATOM    151  CB  LYS A  10      13.984   2.206  -8.204  1.00  0.61           C  
ATOM    152  CG  LYS A  10      15.378   2.595  -7.683  1.00  0.61           C  
ATOM    153  CD  LYS A  10      15.929   1.561  -6.722  1.00  0.61           C  
ATOM    154  CE  LYS A  10      17.293   1.974  -6.187  1.00  0.61           C  
ATOM    155  NZ  LYS A  10      17.821   0.989  -5.210  1.00  0.61           N  
ATOM    156  H   LYS A  10      13.064   4.392  -7.345  1.00  0.61           H  
ATOM    157  HA  LYS A  10      14.138   3.534  -9.864  1.00  0.61           H  
ATOM    158 1HB  LYS A  10      13.328   2.074  -7.337  1.00  0.61           H  
ATOM    159 2HB  LYS A  10      14.055   1.249  -8.716  1.00  0.61           H  
ATOM    160 1HG  LYS A  10      16.066   2.704  -8.523  1.00  0.61           H  
ATOM    161 2HG  LYS A  10      15.315   3.556  -7.169  1.00  0.61           H  
ATOM    162 1HD  LYS A  10      15.239   1.455  -5.880  1.00  0.61           H  
ATOM    163 2HD  LYS A  10      16.016   0.601  -7.225  1.00  0.61           H  
ATOM    164 1HE  LYS A  10      17.994   2.065  -7.017  1.00  0.61           H  
ATOM    165 2HE  LYS A  10      17.203   2.946  -5.696  1.00  0.61           H  
ATOM    166 1HZ  LYS A  10      18.722   1.296  -4.874  1.00  0.61           H  
ATOM    167 2HZ  LYS A  10      17.175   0.917  -4.434  1.00  0.61           H  
ATOM    168 3HZ  LYS A  10      17.916   0.091  -5.657  1.00  0.61           H  
ATOM    169  N   LEU A  11      10.991   2.716  -9.290  1.00  0.62           N  
ATOM    170  CA  LEU A  11       9.814   2.222  -9.991  1.00  0.62           C  
ATOM    171  C   LEU A  11       9.464   3.113 -11.177  1.00  0.62           C  
ATOM    172  O   LEU A  11       9.177   2.633 -12.277  1.00  0.62           O  
ATOM    173  CB  LEU A  11       8.615   2.194  -9.053  1.00  0.62           C  
ATOM    174  CG  LEU A  11       8.631   1.191  -7.939  1.00  0.62           C  
ATOM    175  CD1 LEU A  11       7.466   1.474  -7.007  1.00  0.62           C  
ATOM    176  CD2 LEU A  11       8.526  -0.196  -8.521  1.00  0.62           C  
ATOM    177  H   LEU A  11      10.916   3.045  -8.324  1.00  0.62           H  
ATOM    178  HA  LEU A  11      10.019   1.216 -10.353  1.00  0.62           H  
ATOM    179 1HB  LEU A  11       8.498   3.184  -8.611  1.00  0.62           H  
ATOM    180 2HB  LEU A  11       7.744   1.974  -9.650  1.00  0.62           H  
ATOM    181  HG  LEU A  11       9.553   1.275  -7.375  1.00  0.62           H  
ATOM    182 1HD1 LEU A  11       7.491   0.749  -6.220  1.00  0.62           H  
ATOM    183 2HD1 LEU A  11       7.561   2.476  -6.590  1.00  0.62           H  
ATOM    184 3HD1 LEU A  11       6.527   1.395  -7.548  1.00  0.62           H  
ATOM    185 1HD2 LEU A  11       8.533  -0.929  -7.714  1.00  0.62           H  
ATOM    186 2HD2 LEU A  11       7.597  -0.284  -9.085  1.00  0.62           H  
ATOM    187 3HD2 LEU A  11       9.373  -0.376  -9.184  1.00  0.62           H  
ATOM    188  N   LEU A  12       9.545   4.421 -10.972  1.00  0.62           N  
ATOM    189  CA  LEU A  12       9.212   5.355 -12.030  1.00  0.62           C  
ATOM    190  C   LEU A  12      10.239   5.287 -13.161  1.00  0.62           C  
ATOM    191  O   LEU A  12       9.892   5.390 -14.344  1.00  0.62           O  
ATOM    192  CB  LEU A  12       9.093   6.751 -11.442  1.00  0.62           C  
ATOM    193  CG  LEU A  12       7.920   6.972 -10.521  1.00  0.62           C  
ATOM    194  CD1 LEU A  12       7.998   8.389  -9.950  1.00  0.62           C  
ATOM    195  CD2 LEU A  12       6.640   6.734 -11.256  1.00  0.62           C  
ATOM    196  H   LEU A  12       9.807   4.775 -10.051  1.00  0.62           H  
ATOM    197  HA  LEU A  12       8.241   5.078 -12.437  1.00  0.62           H  
ATOM    198 1HB  LEU A  12       9.955   6.883 -10.822  1.00  0.62           H  
ATOM    199 2HB  LEU A  12       9.087   7.496 -12.225  1.00  0.62           H  
ATOM    200  HG  LEU A  12       7.983   6.268  -9.696  1.00  0.62           H  
ATOM    201 1HD1 LEU A  12       7.169   8.558  -9.266  1.00  0.62           H  
ATOM    202 2HD1 LEU A  12       8.939   8.504  -9.421  1.00  0.62           H  
ATOM    203 3HD1 LEU A  12       7.950   9.110 -10.758  1.00  0.62           H  
ATOM    204 1HD2 LEU A  12       5.830   6.873 -10.565  1.00  0.62           H  
ATOM    205 2HD2 LEU A  12       6.551   7.436 -12.077  1.00  0.62           H  
ATOM    206 3HD2 LEU A  12       6.623   5.714 -11.640  1.00  0.62           H  
ATOM    207  N   LYS A  13      11.505   5.042 -12.817  1.00  0.63           N  
ATOM    208  CA  LYS A  13      12.533   4.899 -13.836  1.00  0.63           C  
ATOM    209  C   LYS A  13      12.254   3.640 -14.658  1.00  0.63           C  
ATOM    210  O   LYS A  13      12.277   3.675 -15.891  1.00  0.63           O  
ATOM    211  CB  LYS A  13      13.905   4.811 -13.172  1.00  0.63           C  
ATOM    212  CG  LYS A  13      15.118   4.661 -14.093  1.00  0.63           C  
ATOM    213  CD  LYS A  13      15.358   5.889 -14.959  1.00  0.63           C  
ATOM    214  CE  LYS A  13      16.706   5.801 -15.691  1.00  0.63           C  
ATOM    215  NZ  LYS A  13      16.909   6.929 -16.645  1.00  0.63           N  
ATOM    216  H   LYS A  13      11.776   4.993 -11.833  1.00  0.63           H  
ATOM    217  HA  LYS A  13      12.502   5.764 -14.496  1.00  0.63           H  
ATOM    218 1HB  LYS A  13      14.063   5.701 -12.561  1.00  0.63           H  
ATOM    219 2HB  LYS A  13      13.912   3.962 -12.490  1.00  0.63           H  
ATOM    220 1HG  LYS A  13      15.992   4.486 -13.478  1.00  0.63           H  
ATOM    221 2HG  LYS A  13      14.971   3.794 -14.736  1.00  0.63           H  
ATOM    222 1HD  LYS A  13      14.560   5.981 -15.694  1.00  0.63           H  
ATOM    223 2HD  LYS A  13      15.362   6.786 -14.331  1.00  0.63           H  
ATOM    224 1HE  LYS A  13      17.499   5.834 -14.952  1.00  0.63           H  
ATOM    225 2HE  LYS A  13      16.767   4.859 -16.234  1.00  0.63           H  
ATOM    226 1HZ  LYS A  13      17.807   6.848 -17.087  1.00  0.63           H  
ATOM    227 2HZ  LYS A  13      16.191   6.915 -17.348  1.00  0.63           H  
ATOM    228 3HZ  LYS A  13      16.855   7.831 -16.149  1.00  0.63           H  
ATOM    229  N   SER A  14      11.904   2.547 -13.972  1.00  0.63           N  
ATOM    230  CA  SER A  14      11.622   1.260 -14.600  1.00  0.63           C  
ATOM    231  C   SER A  14      10.453   1.359 -15.579  1.00  0.63           C  
ATOM    232  O   SER A  14      10.455   0.725 -16.636  1.00  0.63           O  
ATOM    233  CB  SER A  14      11.309   0.231 -13.535  1.00  0.63           C  
ATOM    234  OG  SER A  14      12.427   0.007 -12.710  1.00  0.63           O  
ATOM    235  H   SER A  14      11.884   2.588 -12.953  1.00  0.63           H  
ATOM    236  HA  SER A  14      12.508   0.944 -15.149  1.00  0.63           H  
ATOM    237 1HB  SER A  14      10.472   0.570 -12.932  1.00  0.63           H  
ATOM    238 2HB  SER A  14      11.012  -0.699 -14.011  1.00  0.63           H  
ATOM    239  HG  SER A  14      12.541   0.839 -12.188  1.00  0.63           H  
ATOM    240  N   LEU A  15       9.469   2.188 -15.234  1.00  0.64           N  
ATOM    241  CA  LEU A  15       8.278   2.409 -16.044  1.00  0.64           C  
ATOM    242  C   LEU A  15       8.485   3.419 -17.193  1.00  0.64           C  
ATOM    243  O   LEU A  15       7.554   3.686 -17.972  1.00  0.64           O  
ATOM    244  CB  LEU A  15       7.130   2.842 -15.120  1.00  0.64           C  
ATOM    245  CG  LEU A  15       6.645   1.729 -14.128  1.00  0.64           C  
ATOM    246  CD1 LEU A  15       5.667   2.289 -13.144  1.00  0.64           C  
ATOM    247  CD2 LEU A  15       5.975   0.623 -14.919  1.00  0.64           C  
ATOM    248  H   LEU A  15       9.529   2.651 -14.326  1.00  0.64           H  
ATOM    249  HA  LEU A  15       8.001   1.456 -16.488  1.00  0.64           H  
ATOM    250 1HB  LEU A  15       7.468   3.695 -14.527  1.00  0.64           H  
ATOM    251 2HB  LEU A  15       6.288   3.150 -15.728  1.00  0.64           H  
ATOM    252  HG  LEU A  15       7.497   1.329 -13.583  1.00  0.64           H  
ATOM    253 1HD1 LEU A  15       5.339   1.499 -12.467  1.00  0.64           H  
ATOM    254 2HD1 LEU A  15       6.150   3.083 -12.573  1.00  0.64           H  
ATOM    255 3HD1 LEU A  15       4.815   2.678 -13.680  1.00  0.64           H  
ATOM    256 1HD2 LEU A  15       5.634  -0.159 -14.234  1.00  0.64           H  
ATOM    257 2HD2 LEU A  15       5.117   1.030 -15.455  1.00  0.64           H  
ATOM    258 3HD2 LEU A  15       6.684   0.202 -15.630  1.00  0.64           H  
ATOM    259  N   GLY A  16       9.704   3.968 -17.322  1.00  0.64           N  
ATOM    260  CA  GLY A  16      10.022   4.909 -18.394  1.00  0.64           C  
ATOM    261  C   GLY A  16       9.573   6.356 -18.177  1.00  0.64           C  
ATOM    262  O   GLY A  16       9.369   7.085 -19.146  1.00  0.64           O  
ATOM    263  H   GLY A  16      10.453   3.725 -16.676  1.00  0.64           H  
ATOM    264 1HA  GLY A  16      11.103   4.897 -18.538  1.00  0.64           H  
ATOM    265 2HA  GLY A  16       9.592   4.537 -19.321  1.00  0.64           H  
ATOM    266  N   MET A  17       9.413   6.783 -16.922  1.00  0.65           N  
ATOM    267  CA  MET A  17       8.959   8.146 -16.639  1.00  0.65           C  
ATOM    268  C   MET A  17      10.084   9.189 -16.676  1.00  0.65           C  
ATOM    269  O   MET A  17       9.837  10.391 -16.758  1.00  0.65           O  
ATOM    270  CB  MET A  17       8.256   8.150 -15.290  1.00  0.65           C  
ATOM    271  CG  MET A  17       7.007   7.311 -15.330  1.00  0.65           C  
ATOM    272  SD  MET A  17       5.826   7.918 -16.543  1.00  0.65           S  
ATOM    273  CE  MET A  17       5.114   9.311 -15.750  1.00  0.65           C  
ATOM    274  H   MET A  17       9.596   6.157 -16.136  1.00  0.65           H  
ATOM    275  HA  MET A  17       8.229   8.418 -17.395  1.00  0.65           H  
ATOM    276 1HB  MET A  17       8.920   7.764 -14.532  1.00  0.65           H  
ATOM    277 2HB  MET A  17       7.982   9.161 -15.013  1.00  0.65           H  
ATOM    278 1HG  MET A  17       7.270   6.277 -15.579  1.00  0.65           H  
ATOM    279 2HG  MET A  17       6.531   7.312 -14.361  1.00  0.65           H  
ATOM    280 1HE  MET A  17       4.375   9.779 -16.407  1.00  0.65           H  
ATOM    281 2HE  MET A  17       4.635   8.984 -14.836  1.00  0.65           H  
ATOM    282 3HE  MET A  17       5.884  10.009 -15.514  1.00  0.65           H  
ATOM    283  N   ASP A  18      11.329   8.739 -16.658  1.00  0.66           N  
ATOM    284  CA  ASP A  18      12.463   9.655 -16.532  1.00  0.66           C  
ATOM    285  C   ASP A  18      12.780  10.405 -17.819  1.00  0.66           C  
ATOM    286  O   ASP A  18      13.661  10.002 -18.581  1.00  0.66           O  
ATOM    287  CB  ASP A  18      13.725   8.911 -16.098  1.00  0.66           C  
ATOM    288  CG  ASP A  18      14.937   9.877 -15.715  1.00  0.66           C  
ATOM    289  OD1 ASP A  18      14.705  11.066 -15.438  1.00  0.66           O  
ATOM    290  OD2 ASP A  18      16.080   9.396 -15.709  1.00  0.66           O  
ATOM    291  H   ASP A  18      11.483   7.742 -16.668  1.00  0.66           H  
ATOM    292  HA  ASP A  18      12.209  10.387 -15.775  1.00  0.66           H  
ATOM    293 1HB  ASP A  18      13.488   8.288 -15.236  1.00  0.66           H  
ATOM    294 2HB  ASP A  18      14.039   8.254 -16.902  1.00  0.66           H  
ATOM    295  N   GLY A  19      12.053  11.493 -18.054  1.00  0.66           N  
ATOM    296  CA  GLY A  19      12.184  12.277 -19.271  1.00  0.66           C  
ATOM    297  C   GLY A  19      10.973  12.090 -20.167  1.00  0.66           C  
ATOM    298  O   GLY A  19      10.963  12.533 -21.324  1.00  0.66           O  
ATOM    299  H   GLY A  19      11.337  11.773 -17.377  1.00  0.66           H  
ATOM    300 1HA  GLY A  19      12.292  13.330 -19.014  1.00  0.66           H  
ATOM    301 2HA  GLY A  19      13.086  11.981 -19.802  1.00  0.66           H  
ATOM    302  N   TYR A  20       9.943  11.423 -19.652  1.00  0.67           N  
ATOM    303  CA  TYR A  20       8.748  11.222 -20.451  1.00  0.67           C  
ATOM    304  C   TYR A  20       8.181  12.586 -20.808  1.00  0.67           C  
ATOM    305  O   TYR A  20       7.936  13.406 -19.929  1.00  0.67           O  
ATOM    306  CB  TYR A  20       7.737  10.363 -19.690  1.00  0.67           C  
ATOM    307  CG  TYR A  20       6.478  10.082 -20.470  1.00  0.67           C  
ATOM    308  CD1 TYR A  20       6.509   9.136 -21.478  1.00  0.67           C  
ATOM    309  CD2 TYR A  20       5.304  10.762 -20.199  1.00  0.67           C  
ATOM    310  CE1 TYR A  20       5.381   8.882 -22.227  1.00  0.67           C  
ATOM    311  CE2 TYR A  20       4.175  10.502 -20.958  1.00  0.67           C  
ATOM    312  CZ  TYR A  20       4.216   9.574 -21.967  1.00  0.67           C  
ATOM    313  OH  TYR A  20       3.095   9.337 -22.732  1.00  0.67           O  
ATOM    314  H   TYR A  20       9.983  11.080 -18.692  1.00  0.67           H  
ATOM    315  HA  TYR A  20       9.019  10.711 -21.376  1.00  0.67           H  
ATOM    316 1HB  TYR A  20       8.198   9.413 -19.451  1.00  0.67           H  
ATOM    317 2HB  TYR A  20       7.468  10.844 -18.751  1.00  0.67           H  
ATOM    318  HD1 TYR A  20       7.435   8.600 -21.686  1.00  0.67           H  
ATOM    319  HD2 TYR A  20       5.272  11.505 -19.409  1.00  0.67           H  
ATOM    320  HE1 TYR A  20       5.413   8.143 -23.027  1.00  0.67           H  
ATOM    321  HE2 TYR A  20       3.252  11.039 -20.770  1.00  0.67           H  
ATOM    322  HH  TYR A  20       2.358   9.872 -22.399  1.00  0.67           H  
ATOM    323  N   LYS A  21       8.015  12.850 -22.100  1.00  0.66           N  
ATOM    324  CA  LYS A  21       7.539  14.147 -22.590  1.00  0.66           C  
ATOM    325  C   LYS A  21       8.416  15.317 -22.131  1.00  0.66           C  
ATOM    326  O   LYS A  21       7.946  16.451 -22.029  1.00  0.66           O  
ATOM    327  CB  LYS A  21       6.080  14.385 -22.192  1.00  0.66           C  
ATOM    328  CG  LYS A  21       5.133  13.330 -22.712  1.00  0.66           C  
ATOM    329  CD  LYS A  21       5.032  13.373 -24.227  1.00  0.66           C  
ATOM    330  CE  LYS A  21       4.043  12.342 -24.752  1.00  0.66           C  
ATOM    331  NZ  LYS A  21       3.989  12.329 -26.248  1.00  0.66           N  
ATOM    332  H   LYS A  21       8.241  12.129 -22.770  1.00  0.66           H  
ATOM    333  HA  LYS A  21       7.581  14.126 -23.679  1.00  0.66           H  
ATOM    334 1HB  LYS A  21       5.982  14.422 -21.107  1.00  0.66           H  
ATOM    335 2HB  LYS A  21       5.751  15.349 -22.577  1.00  0.66           H  
ATOM    336 1HG  LYS A  21       5.533  12.370 -22.462  1.00  0.66           H  
ATOM    337 2HG  LYS A  21       4.143  13.439 -22.262  1.00  0.66           H  
ATOM    338 1HD  LYS A  21       4.706  14.365 -24.539  1.00  0.66           H  
ATOM    339 2HD  LYS A  21       6.011  13.176 -24.661  1.00  0.66           H  
ATOM    340 1HE  LYS A  21       4.337  11.356 -24.402  1.00  0.66           H  
ATOM    341 2HE  LYS A  21       3.053  12.573 -24.364  1.00  0.66           H  
ATOM    342 1HZ  LYS A  21       3.322  11.633 -26.553  1.00  0.66           H  
ATOM    343 2HZ  LYS A  21       3.705  13.238 -26.582  1.00  0.66           H  
ATOM    344 3HZ  LYS A  21       4.901  12.104 -26.615  1.00  0.66           H  
ATOM    345  N   GLY A  22       9.706  15.051 -21.903  1.00  0.66           N  
ATOM    346  CA  GLY A  22      10.657  16.074 -21.492  1.00  0.66           C  
ATOM    347  C   GLY A  22      10.633  16.334 -19.986  1.00  0.66           C  
ATOM    348  O   GLY A  22      11.353  17.204 -19.492  1.00  0.66           O  
ATOM    349  H   GLY A  22      10.042  14.091 -21.972  1.00  0.66           H  
ATOM    350 1HA  GLY A  22      11.658  15.763 -21.788  1.00  0.66           H  
ATOM    351 2HA  GLY A  22      10.440  16.998 -22.023  1.00  0.66           H  
ATOM    352  N   ILE A  23       9.826  15.579 -19.253  1.00  0.64           N  
ATOM    353  CA  ILE A  23       9.690  15.764 -17.824  1.00  0.64           C  
ATOM    354  C   ILE A  23      10.556  14.742 -17.074  1.00  0.64           C  
ATOM    355  O   ILE A  23      10.329  13.542 -17.215  1.00  0.64           O  
ATOM    356  CB  ILE A  23       8.237  15.547 -17.445  1.00  0.64           C  
ATOM    357  CG1 ILE A  23       7.346  16.531 -18.180  1.00  0.64           C  
ATOM    358  CG2 ILE A  23       8.086  15.711 -15.949  1.00  0.64           C  
ATOM    359  CD1 ILE A  23       5.901  16.155 -18.114  1.00  0.64           C  
ATOM    360  H   ILE A  23       9.246  14.866 -19.694  1.00  0.64           H  
ATOM    361  HA  ILE A  23       9.961  16.785 -17.595  1.00  0.64           H  
ATOM    362  HB  ILE A  23       7.938  14.551 -17.735  1.00  0.64           H  
ATOM    363 1HG1 ILE A  23       7.470  17.511 -17.722  1.00  0.64           H  
ATOM    364 2HG1 ILE A  23       7.643  16.593 -19.231  1.00  0.64           H  
ATOM    365 1HG2 ILE A  23       7.065  15.542 -15.687  1.00  0.64           H  
ATOM    366 2HG2 ILE A  23       8.721  14.986 -15.435  1.00  0.64           H  
ATOM    367 3HG2 ILE A  23       8.377  16.721 -15.657  1.00  0.64           H  
ATOM    368 1HD1 ILE A  23       5.299  16.899 -18.632  1.00  0.64           H  
ATOM    369 2HD1 ILE A  23       5.762  15.189 -18.592  1.00  0.64           H  
ATOM    370 3HD1 ILE A  23       5.607  16.090 -17.084  1.00  0.64           H  
ATOM    371  N   PRO A  24      11.537  15.166 -16.267  1.00  0.62           N  
ATOM    372  CA  PRO A  24      12.482  14.311 -15.572  1.00  0.62           C  
ATOM    373  C   PRO A  24      11.833  13.528 -14.443  1.00  0.62           C  
ATOM    374  O   PRO A  24      10.837  13.965 -13.848  1.00  0.62           O  
ATOM    375  CB  PRO A  24      13.518  15.320 -15.046  1.00  0.62           C  
ATOM    376  CG  PRO A  24      12.759  16.608 -14.890  1.00  0.62           C  
ATOM    377  CD  PRO A  24      11.736  16.610 -16.011  1.00  0.62           C  
ATOM    378  HA  PRO A  24      12.951  13.623 -16.292  1.00  0.62           H  
ATOM    379 1HB  PRO A  24      13.938  14.959 -14.095  1.00  0.62           H  
ATOM    380 2HB  PRO A  24      14.355  15.395 -15.755  1.00  0.62           H  
ATOM    381 1HG  PRO A  24      12.300  16.654 -13.894  1.00  0.62           H  
ATOM    382 2HG  PRO A  24      13.445  17.465 -14.949  1.00  0.62           H  
ATOM    383 1HD  PRO A  24      10.823  17.086 -15.628  1.00  0.62           H  
ATOM    384 2HD  PRO A  24      12.138  17.119 -16.905  1.00  0.62           H  
ATOM    385  N   LEU A  25      12.470  12.418 -14.080  1.00  0.60           N  
ATOM    386  CA  LEU A  25      12.034  11.608 -12.952  1.00  0.60           C  
ATOM    387  C   LEU A  25      11.768  12.435 -11.720  1.00  0.60           C  
ATOM    388  O   LEU A  25      10.769  12.235 -11.028  1.00  0.60           O  
ATOM    389  CB  LEU A  25      13.118  10.585 -12.644  1.00  0.60           C  
ATOM    390  CG  LEU A  25      12.900   9.679 -11.501  1.00  0.60           C  
ATOM    391  CD1 LEU A  25      11.692   8.897 -11.726  1.00  0.60           C  
ATOM    392  CD2 LEU A  25      14.090   8.741 -11.391  1.00  0.60           C  
ATOM    393  H   LEU A  25      13.287  12.086 -14.617  1.00  0.60           H  
ATOM    394  HA  LEU A  25      11.115  11.093 -13.234  1.00  0.60           H  
ATOM    395 1HB  LEU A  25      13.225   9.958 -13.499  1.00  0.60           H  
ATOM    396 2HB  LEU A  25      14.062  11.106 -12.492  1.00  0.60           H  
ATOM    397  HG  LEU A  25      12.785  10.251 -10.591  1.00  0.60           H  
ATOM    398 1HD1 LEU A  25      11.584   8.248 -10.877  1.00  0.60           H  
ATOM    399 2HD1 LEU A  25      10.828   9.557 -11.808  1.00  0.60           H  
ATOM    400 3HD1 LEU A  25      11.794   8.308 -12.640  1.00  0.60           H  
ATOM    401 1HD2 LEU A  25      13.938   8.058 -10.568  1.00  0.60           H  
ATOM    402 2HD2 LEU A  25      14.185   8.173 -12.315  1.00  0.60           H  
ATOM    403 3HD2 LEU A  25      15.002   9.308 -11.230  1.00  0.60           H  
ATOM    404  N   SER A  26      12.653  13.376 -11.454  1.00  0.58           N  
ATOM    405  CA  SER A  26      12.541  14.207 -10.281  1.00  0.58           C  
ATOM    406  C   SER A  26      11.261  15.048 -10.218  1.00  0.58           C  
ATOM    407  O   SER A  26      10.772  15.357  -9.128  1.00  0.58           O  
ATOM    408  CB  SER A  26      13.717  15.120 -10.271  1.00  0.58           C  
ATOM    409  OG  SER A  26      13.685  15.997 -11.369  1.00  0.58           O  
ATOM    410  H   SER A  26      13.435  13.497 -12.080  1.00  0.58           H  
ATOM    411  HA  SER A  26      12.573  13.559  -9.403  1.00  0.58           H  
ATOM    412 1HB  SER A  26      13.681  15.653  -9.397  1.00  0.58           H  
ATOM    413 2HB  SER A  26      14.642  14.548 -10.272  1.00  0.58           H  
ATOM    414  HG  SER A  26      12.814  16.427 -11.348  1.00  0.58           H  
ATOM    415  N   ASP A  27      10.687  15.409 -11.370  1.00  0.57           N  
ATOM    416  CA  ASP A  27       9.449  16.173 -11.335  1.00  0.57           C  
ATOM    417  C   ASP A  27       8.301  15.261 -10.984  1.00  0.57           C  
ATOM    418  O   ASP A  27       7.390  15.638 -10.240  1.00  0.57           O  
ATOM    419  CB  ASP A  27       9.160  16.899 -12.639  1.00  0.57           C  
ATOM    420  CG  ASP A  27      10.041  18.118 -12.895  1.00  0.57           C  
ATOM    421  OD1 ASP A  27      10.790  18.516 -12.020  1.00  0.57           O  
ATOM    422  OD2 ASP A  27       9.851  18.736 -13.923  1.00  0.57           O  
ATOM    423  H   ASP A  27      11.064  15.098 -12.262  1.00  0.57           H  
ATOM    424  HA  ASP A  27       9.529  16.926 -10.551  1.00  0.57           H  
ATOM    425 1HB  ASP A  27       9.364  16.193 -13.439  1.00  0.57           H  
ATOM    426 2HB  ASP A  27       8.116  17.143 -12.711  1.00  0.57           H  
ATOM    427  N   TYR A  28       8.357  14.042 -11.503  1.00  0.56           N  
ATOM    428  CA  TYR A  28       7.299  13.088 -11.222  1.00  0.56           C  
ATOM    429  C   TYR A  28       7.304  12.684  -9.759  1.00  0.56           C  
ATOM    430  O   TYR A  28       6.247  12.546  -9.137  1.00  0.56           O  
ATOM    431  CB  TYR A  28       7.433  11.883 -12.121  1.00  0.56           C  
ATOM    432  CG  TYR A  28       7.014  12.202 -13.527  1.00  0.56           C  
ATOM    433  CD1 TYR A  28       7.855  12.011 -14.609  1.00  0.56           C  
ATOM    434  CD2 TYR A  28       5.754  12.704 -13.718  1.00  0.56           C  
ATOM    435  CE1 TYR A  28       7.394  12.307 -15.882  1.00  0.56           C  
ATOM    436  CE2 TYR A  28       5.294  12.994 -14.969  1.00  0.56           C  
ATOM    437  CZ  TYR A  28       6.098  12.792 -16.052  1.00  0.56           C  
ATOM    438  OH  TYR A  28       5.631  13.071 -17.297  1.00  0.56           O  
ATOM    439  H   TYR A  28       9.146  13.796 -12.111  1.00  0.56           H  
ATOM    440  HA  TYR A  28       6.342  13.567 -11.429  1.00  0.56           H  
ATOM    441 1HB  TYR A  28       8.470  11.538 -12.135  1.00  0.56           H  
ATOM    442 2HB  TYR A  28       6.810  11.071 -11.749  1.00  0.56           H  
ATOM    443  HD1 TYR A  28       8.868  11.625 -14.468  1.00  0.56           H  
ATOM    444  HD2 TYR A  28       5.117  12.864 -12.853  1.00  0.56           H  
ATOM    445  HE1 TYR A  28       8.044  12.155 -16.746  1.00  0.56           H  
ATOM    446  HE2 TYR A  28       4.292  13.380 -15.091  1.00  0.56           H  
ATOM    447  HH  TYR A  28       6.334  12.911 -17.945  1.00  0.56           H  
ATOM    448  N   MET A  29       8.499  12.534  -9.197  1.00  0.56           N  
ATOM    449  CA  MET A  29       8.615  12.201  -7.791  1.00  0.56           C  
ATOM    450  C   MET A  29       8.096  13.333  -6.927  1.00  0.56           C  
ATOM    451  O   MET A  29       7.391  13.094  -5.945  1.00  0.56           O  
ATOM    452  CB  MET A  29      10.043  11.899  -7.446  1.00  0.56           C  
ATOM    453  CG  MET A  29      10.540  10.655  -8.055  1.00  0.56           C  
ATOM    454  SD  MET A  29      12.179  10.453  -7.688  1.00  0.56           S  
ATOM    455  CE  MET A  29      11.900  10.119  -5.966  1.00  0.56           C  
ATOM    456  H   MET A  29       9.337  12.630  -9.773  1.00  0.56           H  
ATOM    457  HA  MET A  29       8.010  11.318  -7.593  1.00  0.56           H  
ATOM    458 1HB  MET A  29      10.675  12.718  -7.788  1.00  0.56           H  
ATOM    459 2HB  MET A  29      10.152  11.827  -6.365  1.00  0.56           H  
ATOM    460 1HG  MET A  29       9.989   9.802  -7.657  1.00  0.56           H  
ATOM    461 2HG  MET A  29      10.418  10.676  -9.133  1.00  0.56           H  
ATOM    462 1HE  MET A  29      12.846   9.928  -5.489  1.00  0.56           H  
ATOM    463 2HE  MET A  29      11.419  10.973  -5.497  1.00  0.56           H  
ATOM    464 3HE  MET A  29      11.260   9.240  -5.863  1.00  0.56           H  
ATOM    465  N   CYS A  30       8.412  14.572  -7.306  1.00  0.56           N  
ATOM    466  CA  CYS A  30       7.927  15.723  -6.559  1.00  0.56           C  
ATOM    467  C   CYS A  30       6.404  15.726  -6.542  1.00  0.56           C  
ATOM    468  O   CYS A  30       5.783  15.865  -5.487  1.00  0.56           O  
ATOM    469  CB  CYS A  30       8.438  17.021  -7.176  1.00  0.56           C  
ATOM    470  SG  CYS A  30       8.023  18.490  -6.234  1.00  0.56           S  
ATOM    471  H   CYS A  30       9.020  14.731  -8.104  1.00  0.56           H  
ATOM    472  HA  CYS A  30       8.287  15.652  -5.534  1.00  0.56           H  
ATOM    473 1HB  CYS A  30       9.519  16.976  -7.285  1.00  0.56           H  
ATOM    474 2HB  CYS A  30       8.022  17.132  -8.177  1.00  0.56           H  
ATOM    475  N   LEU A  31       5.804  15.526  -7.722  1.00  0.55           N  
ATOM    476  CA  LEU A  31       4.357  15.484  -7.863  1.00  0.55           C  
ATOM    477  C   LEU A  31       3.797  14.408  -6.939  1.00  0.55           C  
ATOM    478  O   LEU A  31       2.888  14.682  -6.163  1.00  0.55           O  
ATOM    479  CB  LEU A  31       3.983  15.194  -9.328  1.00  0.55           C  
ATOM    480  CG  LEU A  31       2.500  15.280  -9.756  1.00  0.55           C  
ATOM    481  CD1 LEU A  31       2.461  15.528 -11.227  1.00  0.55           C  
ATOM    482  CD2 LEU A  31       1.767  13.998  -9.429  1.00  0.55           C  
ATOM    483  H   LEU A  31       6.379  15.420  -8.559  1.00  0.55           H  
ATOM    484  HA  LEU A  31       3.949  16.451  -7.571  1.00  0.55           H  
ATOM    485 1HB  LEU A  31       4.547  15.884  -9.959  1.00  0.55           H  
ATOM    486 2HB  LEU A  31       4.321  14.187  -9.567  1.00  0.55           H  
ATOM    487  HG  LEU A  31       2.027  16.113  -9.265  1.00  0.55           H  
ATOM    488 1HD1 LEU A  31       1.455  15.598 -11.543  1.00  0.55           H  
ATOM    489 2HD1 LEU A  31       2.977  16.460 -11.436  1.00  0.55           H  
ATOM    490 3HD1 LEU A  31       2.949  14.707 -11.754  1.00  0.55           H  
ATOM    491 1HD2 LEU A  31       0.724  14.069  -9.751  1.00  0.55           H  
ATOM    492 2HD2 LEU A  31       2.254  13.192  -9.958  1.00  0.55           H  
ATOM    493 3HD2 LEU A  31       1.801  13.814  -8.356  1.00  0.55           H  
ATOM    494  N   ALA A  32       4.350  13.187  -7.002  1.00  0.55           N  
ATOM    495  CA  ALA A  32       3.884  12.073  -6.170  1.00  0.55           C  
ATOM    496  C   ALA A  32       3.979  12.380  -4.679  1.00  0.55           C  
ATOM    497  O   ALA A  32       3.099  11.996  -3.890  1.00  0.55           O  
ATOM    498  CB  ALA A  32       4.716  10.839  -6.451  1.00  0.55           C  
ATOM    499  H   ALA A  32       5.111  13.020  -7.662  1.00  0.55           H  
ATOM    500  HA  ALA A  32       2.841  11.878  -6.419  1.00  0.55           H  
ATOM    501 1HB  ALA A  32       4.363  10.015  -5.854  1.00  0.55           H  
ATOM    502 2HB  ALA A  32       4.650  10.591  -7.487  1.00  0.55           H  
ATOM    503 3HB  ALA A  32       5.749  11.049  -6.201  1.00  0.55           H  
ATOM    504  N   LYS A  33       5.040  13.087  -4.283  1.00  0.55           N  
ATOM    505  CA  LYS A  33       5.211  13.417  -2.884  1.00  0.55           C  
ATOM    506  C   LYS A  33       4.138  14.380  -2.426  1.00  0.55           C  
ATOM    507  O   LYS A  33       3.461  14.149  -1.428  1.00  0.55           O  
ATOM    508  CB  LYS A  33       6.575  14.044  -2.605  1.00  0.55           C  
ATOM    509  CG  LYS A  33       6.780  14.341  -1.123  1.00  0.55           C  
ATOM    510  CD  LYS A  33       8.171  14.837  -0.829  1.00  0.55           C  
ATOM    511  CE  LYS A  33       8.342  15.164   0.644  1.00  0.55           C  
ATOM    512  NZ  LYS A  33       9.723  15.625   0.952  1.00  0.55           N  
ATOM    513  H   LYS A  33       5.752  13.369  -4.960  1.00  0.55           H  
ATOM    514  HA  LYS A  33       5.120  12.503  -2.299  1.00  0.55           H  
ATOM    515 1HB  LYS A  33       7.365  13.420  -2.966  1.00  0.55           H  
ATOM    516 2HB  LYS A  33       6.651  14.991  -3.145  1.00  0.55           H  
ATOM    517 1HG  LYS A  33       6.060  15.101  -0.812  1.00  0.55           H  
ATOM    518 2HG  LYS A  33       6.596  13.432  -0.549  1.00  0.55           H  
ATOM    519 1HD  LYS A  33       8.884  14.058  -1.095  1.00  0.55           H  
ATOM    520 2HD  LYS A  33       8.374  15.728  -1.426  1.00  0.55           H  
ATOM    521 1HE  LYS A  33       7.637  15.948   0.918  1.00  0.55           H  
ATOM    522 2HE  LYS A  33       8.128  14.272   1.233  1.00  0.55           H  
ATOM    523 1HZ  LYS A  33       9.800  15.833   1.938  1.00  0.55           H  
ATOM    524 2HZ  LYS A  33      10.385  14.899   0.707  1.00  0.55           H  
ATOM    525 3HZ  LYS A  33       9.922  16.457   0.416  1.00  0.55           H  
ATOM    526  N   TYR A  34       3.932  15.449  -3.169  1.00  0.55           N  
ATOM    527  CA  TYR A  34       2.951  16.420  -2.728  1.00  0.55           C  
ATOM    528  C   TYR A  34       1.518  15.971  -2.964  1.00  0.55           C  
ATOM    529  O   TYR A  34       0.609  16.356  -2.227  1.00  0.55           O  
ATOM    530  CB  TYR A  34       3.246  17.748  -3.374  1.00  0.55           C  
ATOM    531  CG  TYR A  34       4.451  18.394  -2.755  1.00  0.55           C  
ATOM    532  CD1 TYR A  34       5.647  18.441  -3.430  1.00  0.55           C  
ATOM    533  CD2 TYR A  34       4.351  18.933  -1.487  1.00  0.55           C  
ATOM    534  CE1 TYR A  34       6.751  19.020  -2.838  1.00  0.55           C  
ATOM    535  CE2 TYR A  34       5.447  19.516  -0.896  1.00  0.55           C  
ATOM    536  CZ  TYR A  34       6.645  19.559  -1.565  1.00  0.55           C  
ATOM    537  OH  TYR A  34       7.740  20.143  -0.969  1.00  0.55           O  
ATOM    538  H   TYR A  34       4.484  15.602  -4.018  1.00  0.55           H  
ATOM    539  HA  TYR A  34       3.070  16.547  -1.653  1.00  0.55           H  
ATOM    540 1HB  TYR A  34       3.440  17.604  -4.443  1.00  0.55           H  
ATOM    541 2HB  TYR A  34       2.394  18.416  -3.269  1.00  0.55           H  
ATOM    542  HD1 TYR A  34       5.719  18.021  -4.423  1.00  0.55           H  
ATOM    543  HD2 TYR A  34       3.402  18.896  -0.953  1.00  0.55           H  
ATOM    544  HE1 TYR A  34       7.696  19.058  -3.367  1.00  0.55           H  
ATOM    545  HE2 TYR A  34       5.366  19.942   0.105  1.00  0.55           H  
ATOM    546  HH  TYR A  34       7.476  20.531  -0.129  1.00  0.55           H  
ATOM    547  N   ALA A  35       1.307  15.150  -3.981  1.00  0.55           N  
ATOM    548  CA  ALA A  35      -0.017  14.660  -4.280  1.00  0.55           C  
ATOM    549  C   ALA A  35      -0.510  13.724  -3.197  1.00  0.55           C  
ATOM    550  O   ALA A  35      -1.630  13.880  -2.689  1.00  0.55           O  
ATOM    551  CB  ALA A  35      -0.007  13.908  -5.607  1.00  0.55           C  
ATOM    552  H   ALA A  35       2.073  14.868  -4.581  1.00  0.55           H  
ATOM    553  HA  ALA A  35      -0.694  15.510  -4.335  1.00  0.55           H  
ATOM    554 1HB  ALA A  35      -0.989  13.551  -5.832  1.00  0.55           H  
ATOM    555 2HB  ALA A  35       0.320  14.516  -6.406  1.00  0.55           H  
ATOM    556 3HB  ALA A  35       0.668  13.059  -5.524  1.00  0.55           H  
ATOM    557  N   SER A  36       0.343  12.773  -2.808  1.00  0.54           N  
ATOM    558  CA  SER A  36      -0.091  11.739  -1.898  1.00  0.54           C  
ATOM    559  C   SER A  36       0.909  11.266  -0.854  1.00  0.54           C  
ATOM    560  O   SER A  36       0.690  10.218  -0.245  1.00  0.54           O  
ATOM    561  CB  SER A  36      -0.457  10.543  -2.722  1.00  0.54           C  
ATOM    562  OG  SER A  36       0.693  10.073  -3.365  1.00  0.54           O  
ATOM    563  H   SER A  36       1.277  12.709  -3.216  1.00  0.54           H  
ATOM    564  HA  SER A  36      -0.947  12.115  -1.369  1.00  0.54           H  
ATOM    565 1HB  SER A  36      -0.860   9.761  -2.077  1.00  0.54           H  
ATOM    566 2HB  SER A  36      -1.221  10.797  -3.459  1.00  0.54           H  
ATOM    567  HG  SER A  36       0.774  10.562  -4.213  1.00  0.54           H  
ATOM    568  N   ASN A  37       2.035  11.953  -0.683  1.00  0.54           N  
ATOM    569  CA  ASN A  37       3.080  11.518   0.243  1.00  0.54           C  
ATOM    570  C   ASN A  37       3.541  10.106  -0.093  1.00  0.54           C  
ATOM    571  O   ASN A  37       3.838   9.314   0.799  1.00  0.54           O  
ATOM    572  CB  ASN A  37       2.596  11.578   1.686  1.00  0.54           C  
ATOM    573  CG  ASN A  37       2.309  12.982   2.176  1.00  0.54           C  
ATOM    574  OD1 ASN A  37       3.095  13.913   1.960  1.00  0.54           O  
ATOM    575  ND2 ASN A  37       1.195  13.144   2.849  1.00  0.54           N  
ATOM    576  H   ASN A  37       2.210  12.815  -1.186  1.00  0.54           H  
ATOM    577  HA  ASN A  37       3.941  12.177   0.130  1.00  0.54           H  
ATOM    578 1HB  ASN A  37       1.705  10.974   1.822  1.00  0.54           H  
ATOM    579 2HB  ASN A  37       3.364  11.147   2.326  1.00  0.54           H  
ATOM    580 1HD2 ASN A  37       0.954  14.048   3.204  1.00  0.54           H  
ATOM    581 2HD2 ASN A  37       0.590  12.364   3.011  1.00  0.54           H  
ATOM    582  N   TYR A  38       3.580   9.801  -1.391  1.00  0.53           N  
ATOM    583  CA  TYR A  38       3.974   8.503  -1.933  1.00  0.53           C  
ATOM    584  C   TYR A  38       3.053   7.322  -1.549  1.00  0.53           C  
ATOM    585  O   TYR A  38       3.446   6.164  -1.740  1.00  0.53           O  
ATOM    586  CB  TYR A  38       5.402   8.131  -1.541  1.00  0.53           C  
ATOM    587  CG  TYR A  38       6.484   9.125  -1.906  1.00  0.53           C  
ATOM    588  CD1 TYR A  38       7.518   9.389  -1.019  1.00  0.53           C  
ATOM    589  CD2 TYR A  38       6.447   9.762  -3.112  1.00  0.53           C  
ATOM    590  CE1 TYR A  38       8.524  10.274  -1.371  1.00  0.53           C  
ATOM    591  CE2 TYR A  38       7.447  10.641  -3.463  1.00  0.53           C  
ATOM    592  CZ  TYR A  38       8.484  10.891  -2.607  1.00  0.53           C  
ATOM    593  OH  TYR A  38       9.472  11.767  -2.982  1.00  0.53           O  
ATOM    594  H   TYR A  38       3.321  10.528  -2.063  1.00  0.53           H  
ATOM    595  HA  TYR A  38       3.947   8.594  -3.015  1.00  0.53           H  
ATOM    596 1HB  TYR A  38       5.461   7.945  -0.469  1.00  0.53           H  
ATOM    597 2HB  TYR A  38       5.655   7.190  -2.027  1.00  0.53           H  
ATOM    598  HD1 TYR A  38       7.544   8.883  -0.052  1.00  0.53           H  
ATOM    599  HD2 TYR A  38       5.628   9.566  -3.799  1.00  0.53           H  
ATOM    600  HE1 TYR A  38       9.341  10.472  -0.681  1.00  0.53           H  
ATOM    601  HE2 TYR A  38       7.416  11.137  -4.431  1.00  0.53           H  
ATOM    602  HH  TYR A  38       9.166  12.258  -3.755  1.00  0.53           H  
ATOM    603  N   ASP A  39       1.850   7.602  -1.014  1.00  0.53           N  
ATOM    604  CA  ASP A  39       0.882   6.568  -0.619  1.00  0.53           C  
ATOM    605  C   ASP A  39      -0.078   6.185  -1.736  1.00  0.53           C  
ATOM    606  O   ASP A  39      -0.972   6.957  -2.106  1.00  0.53           O  
ATOM    607  CB  ASP A  39       0.069   6.992   0.602  1.00  0.53           C  
ATOM    608  CG  ASP A  39      -0.878   5.865   1.130  1.00  0.53           C  
ATOM    609  OD1 ASP A  39      -0.982   4.835   0.476  1.00  0.53           O  
ATOM    610  OD2 ASP A  39      -1.477   6.046   2.163  1.00  0.53           O  
ATOM    611  H   ASP A  39       1.587   8.576  -0.859  1.00  0.53           H  
ATOM    612  HA  ASP A  39       1.435   5.673  -0.352  1.00  0.53           H  
ATOM    613 1HB  ASP A  39       0.755   7.283   1.402  1.00  0.53           H  
ATOM    614 2HB  ASP A  39      -0.525   7.875   0.351  1.00  0.53           H  
ATOM    615  N   THR A  40       0.057   4.966  -2.239  1.00  0.54           N  
ATOM    616  CA  THR A  40      -0.750   4.543  -3.375  1.00  0.54           C  
ATOM    617  C   THR A  40      -2.232   4.374  -3.077  1.00  0.54           C  
ATOM    618  O   THR A  40      -3.027   4.314  -3.999  1.00  0.54           O  
ATOM    619  CB  THR A  40      -0.249   3.212  -3.925  1.00  0.54           C  
ATOM    620  OG1 THR A  40      -0.357   2.194  -2.927  1.00  0.54           O  
ATOM    621  CG2 THR A  40       1.167   3.362  -4.317  1.00  0.54           C  
ATOM    622  H   THR A  40       0.768   4.345  -1.846  1.00  0.54           H  
ATOM    623  HA  THR A  40      -0.657   5.296  -4.150  1.00  0.54           H  
ATOM    624  HB  THR A  40      -0.840   2.932  -4.794  1.00  0.54           H  
ATOM    625  HG1 THR A  40      -1.270   1.875  -2.911  1.00  0.54           H  
ATOM    626 1HG2 THR A  40       1.509   2.419  -4.726  1.00  0.54           H  
ATOM    627 2HG2 THR A  40       1.248   4.131  -5.060  1.00  0.54           H  
ATOM    628 3HG2 THR A  40       1.761   3.637  -3.444  1.00  0.54           H  
ATOM    629  N   GLN A  41      -2.602   4.265  -1.807  1.00  0.54           N  
ATOM    630  CA  GLN A  41      -3.991   4.043  -1.428  1.00  0.54           C  
ATOM    631  C   GLN A  41      -4.761   5.328  -1.146  1.00  0.54           C  
ATOM    632  O   GLN A  41      -5.952   5.287  -0.822  1.00  0.54           O  
ATOM    633  CB  GLN A  41      -4.041   3.119  -0.213  1.00  0.54           C  
ATOM    634  CG  GLN A  41      -3.541   1.708  -0.518  1.00  0.54           C  
ATOM    635  CD  GLN A  41      -3.444   0.810   0.701  1.00  0.54           C  
ATOM    636  OE1 GLN A  41      -2.363   0.695   1.309  1.00  0.54           O  
ATOM    637  NE2 GLN A  41      -4.552   0.173   1.070  1.00  0.54           N  
ATOM    638  H   GLN A  41      -1.899   4.365  -1.064  1.00  0.54           H  
ATOM    639  HA  GLN A  41      -4.484   3.535  -2.256  1.00  0.54           H  
ATOM    640 1HB  GLN A  41      -3.418   3.541   0.583  1.00  0.54           H  
ATOM    641 2HB  GLN A  41      -5.061   3.055   0.158  1.00  0.54           H  
ATOM    642 1HG  GLN A  41      -4.236   1.246  -1.218  1.00  0.54           H  
ATOM    643 2HG  GLN A  41      -2.557   1.779  -0.977  1.00  0.54           H  
ATOM    644 1HE2 GLN A  41      -4.545  -0.432   1.869  1.00  0.54           H  
ATOM    645 2HE2 GLN A  41      -5.396   0.297   0.546  1.00  0.54           H  
ATOM    646  N   LYS A  42      -4.101   6.477  -1.230  1.00  0.56           N  
ATOM    647  CA  LYS A  42      -4.801   7.714  -0.908  1.00  0.56           C  
ATOM    648  C   LYS A  42      -6.008   7.998  -1.804  1.00  0.56           C  
ATOM    649  O   LYS A  42      -5.936   7.904  -3.037  1.00  0.56           O  
ATOM    650  CB  LYS A  42      -3.853   8.906  -0.956  1.00  0.56           C  
ATOM    651  CG  LYS A  42      -4.495  10.256  -0.573  1.00  0.56           C  
ATOM    652  CD  LYS A  42      -3.461  11.353  -0.581  1.00  0.56           C  
ATOM    653  CE  LYS A  42      -4.051  12.721  -0.331  1.00  0.56           C  
ATOM    654  NZ  LYS A  42      -3.016  13.784  -0.251  1.00  0.56           N  
ATOM    655  H   LYS A  42      -3.115   6.501  -1.509  1.00  0.56           H  
ATOM    656  HA  LYS A  42      -5.169   7.627   0.115  1.00  0.56           H  
ATOM    657 1HB  LYS A  42      -3.005   8.723  -0.290  1.00  0.56           H  
ATOM    658 2HB  LYS A  42      -3.448   9.003  -1.969  1.00  0.56           H  
ATOM    659 1HG  LYS A  42      -5.266  10.509  -1.300  1.00  0.56           H  
ATOM    660 2HG  LYS A  42      -4.955  10.191   0.411  1.00  0.56           H  
ATOM    661 1HD  LYS A  42      -2.667  11.139   0.139  1.00  0.56           H  
ATOM    662 2HD  LYS A  42      -3.042  11.369  -1.578  1.00  0.56           H  
ATOM    663 1HE  LYS A  42      -4.689  12.953  -1.163  1.00  0.56           H  
ATOM    664 2HE  LYS A  42      -4.634  12.710   0.588  1.00  0.56           H  
ATOM    665 1HZ  LYS A  42      -3.451  14.680  -0.116  1.00  0.56           H  
ATOM    666 2HZ  LYS A  42      -2.392  13.598   0.514  1.00  0.56           H  
ATOM    667 3HZ  LYS A  42      -2.476  13.802  -1.135  1.00  0.56           H  
ATOM    668  N   THR A  43      -7.124   8.347  -1.160  1.00  0.59           N  
ATOM    669  CA  THR A  43      -8.338   8.753  -1.858  1.00  0.59           C  
ATOM    670  C   THR A  43      -8.868  10.045  -1.218  1.00  0.59           C  
ATOM    671  O   THR A  43      -9.020  10.104   0.005  1.00  0.59           O  
ATOM    672  CB  THR A  43      -9.428   7.666  -1.798  1.00  0.59           C  
ATOM    673  OG1 THR A  43      -8.952   6.447  -2.367  1.00  0.59           O  
ATOM    674  CG2 THR A  43     -10.616   8.120  -2.576  1.00  0.59           C  
ATOM    675  H   THR A  43      -7.119   8.356  -0.151  1.00  0.59           H  
ATOM    676  HA  THR A  43      -8.099   8.953  -2.897  1.00  0.59           H  
ATOM    677  HB  THR A  43      -9.718   7.489  -0.764  1.00  0.59           H  
ATOM    678  HG1 THR A  43      -8.240   6.081  -1.821  1.00  0.59           H  
ATOM    679 1HG2 THR A  43     -11.393   7.359  -2.546  1.00  0.59           H  
ATOM    680 2HG2 THR A  43     -10.999   9.042  -2.155  1.00  0.59           H  
ATOM    681 3HG2 THR A  43     -10.309   8.293  -3.599  1.00  0.59           H  
ATOM    682  N   VAL A  44      -9.146  11.064  -2.032  1.00  0.64           N  
ATOM    683  CA  VAL A  44      -9.666  12.338  -1.522  1.00  0.64           C  
ATOM    684  C   VAL A  44     -10.959  12.752  -2.191  1.00  0.64           C  
ATOM    685  O   VAL A  44     -11.063  12.792  -3.414  1.00  0.64           O  
ATOM    686  CB  VAL A  44      -8.638  13.470  -1.676  1.00  0.64           C  
ATOM    687  CG1 VAL A  44      -9.229  14.791  -1.199  1.00  0.64           C  
ATOM    688  CG2 VAL A  44      -7.430  13.144  -0.892  1.00  0.64           C  
ATOM    689  H   VAL A  44      -8.989  10.936  -3.031  1.00  0.64           H  
ATOM    690  HA  VAL A  44      -9.866  12.219  -0.457  1.00  0.64           H  
ATOM    691  HB  VAL A  44      -8.373  13.582  -2.721  1.00  0.64           H  
ATOM    692 1HG1 VAL A  44      -8.488  15.580  -1.318  1.00  0.64           H  
ATOM    693 2HG1 VAL A  44     -10.111  15.040  -1.788  1.00  0.64           H  
ATOM    694 3HG1 VAL A  44      -9.506  14.709  -0.148  1.00  0.64           H  
ATOM    695 1HG2 VAL A  44      -6.720  13.954  -1.017  1.00  0.64           H  
ATOM    696 2HG2 VAL A  44      -7.691  13.037   0.161  1.00  0.64           H  
ATOM    697 3HG2 VAL A  44      -7.003  12.219  -1.260  1.00  0.64           H  
ATOM    698  N   TYR A  45     -11.947  13.087  -1.387  1.00  0.70           N  
ATOM    699  CA  TYR A  45     -13.241  13.463  -1.927  1.00  0.70           C  
ATOM    700  C   TYR A  45     -13.428  14.975  -1.904  1.00  0.70           C  
ATOM    701  O   TYR A  45     -13.003  15.640  -0.957  1.00  0.70           O  
ATOM    702  CB  TYR A  45     -14.307  12.782  -1.082  1.00  0.70           C  
ATOM    703  CG  TYR A  45     -14.250  11.268  -1.171  1.00  0.70           C  
ATOM    704  CD1 TYR A  45     -13.359  10.572  -0.357  1.00  0.70           C  
ATOM    705  CD2 TYR A  45     -15.084  10.579  -2.019  1.00  0.70           C  
ATOM    706  CE1 TYR A  45     -13.301   9.198  -0.411  1.00  0.70           C  
ATOM    707  CE2 TYR A  45     -15.028   9.198  -2.073  1.00  0.70           C  
ATOM    708  CZ  TYR A  45     -14.140   8.510  -1.275  1.00  0.70           C  
ATOM    709  OH  TYR A  45     -14.088   7.136  -1.328  1.00  0.70           O  
ATOM    710  H   TYR A  45     -11.807  13.059  -0.386  1.00  0.70           H  
ATOM    711  HA  TYR A  45     -13.315  13.128  -2.960  1.00  0.70           H  
ATOM    712 1HB  TYR A  45     -14.191  13.072  -0.037  1.00  0.70           H  
ATOM    713 2HB  TYR A  45     -15.293  13.109  -1.411  1.00  0.70           H  
ATOM    714  HD1 TYR A  45     -12.701  11.115   0.322  1.00  0.70           H  
ATOM    715  HD2 TYR A  45     -15.789  11.121  -2.649  1.00  0.70           H  
ATOM    716  HE1 TYR A  45     -12.599   8.656   0.223  1.00  0.70           H  
ATOM    717  HE2 TYR A  45     -15.687   8.653  -2.750  1.00  0.70           H  
ATOM    718  HH  TYR A  45     -14.722   6.819  -1.978  1.00  0.70           H  
ATOM    719  N   ASN A  46     -14.101  15.508  -2.924  1.00  0.76           N  
ATOM    720  CA  ASN A  46     -14.417  16.930  -2.967  1.00  0.76           C  
ATOM    721  C   ASN A  46     -15.897  17.144  -3.264  1.00  0.76           C  
ATOM    722  O   ASN A  46     -16.357  17.111  -4.421  1.00  0.76           O  
ATOM    723  CB  ASN A  46     -13.545  17.667  -3.960  1.00  0.76           C  
ATOM    724  CG  ASN A  46     -13.794  19.188  -3.945  1.00  0.76           C  
ATOM    725  OD1 ASN A  46     -14.855  19.688  -3.494  1.00  0.76           O  
ATOM    726  ND2 ASN A  46     -12.820  19.929  -4.425  1.00  0.76           N  
ATOM    727  H   ASN A  46     -14.389  14.911  -3.702  1.00  0.76           H  
ATOM    728  HA  ASN A  46     -14.228  17.354  -1.980  1.00  0.76           H  
ATOM    729 1HB  ASN A  46     -12.493  17.474  -3.738  1.00  0.76           H  
ATOM    730 2HB  ASN A  46     -13.744  17.288  -4.968  1.00  0.76           H  
ATOM    731 1HD2 ASN A  46     -12.916  20.925  -4.458  1.00  0.76           H  
ATOM    732 2HD2 ASN A  46     -11.990  19.500  -4.778  1.00  0.76           H  
ATOM    733  N   SER A  47     -16.633  17.388  -2.182  1.00  0.80           N  
ATOM    734  CA  SER A  47     -18.080  17.531  -2.184  1.00  0.80           C  
ATOM    735  C   SER A  47     -18.589  18.745  -2.953  1.00  0.80           C  
ATOM    736  O   SER A  47     -19.776  18.816  -3.268  1.00  0.80           O  
ATOM    737  CB  SER A  47     -18.577  17.596  -0.752  1.00  0.80           C  
ATOM    738  OG  SER A  47     -18.140  18.769  -0.123  1.00  0.80           O  
ATOM    739  H   SER A  47     -16.153  17.431  -1.291  1.00  0.80           H  
ATOM    740  HA  SER A  47     -18.501  16.640  -2.650  1.00  0.80           H  
ATOM    741 1HB  SER A  47     -19.665  17.558  -0.742  1.00  0.80           H  
ATOM    742 2HB  SER A  47     -18.212  16.729  -0.203  1.00  0.80           H  
ATOM    743  HG  SER A  47     -18.554  19.493  -0.601  1.00  0.80           H  
ATOM    744  N   SER A  48     -17.717  19.720  -3.242  1.00  0.82           N  
ATOM    745  CA  SER A  48     -18.187  20.893  -3.968  1.00  0.82           C  
ATOM    746  C   SER A  48     -18.239  20.625  -5.475  1.00  0.82           C  
ATOM    747  O   SER A  48     -18.902  21.355  -6.214  1.00  0.82           O  
ATOM    748  CB  SER A  48     -17.332  22.115  -3.646  1.00  0.82           C  
ATOM    749  OG  SER A  48     -16.025  22.020  -4.151  1.00  0.82           O  
ATOM    750  H   SER A  48     -16.730  19.629  -3.008  1.00  0.82           H  
ATOM    751  HA  SER A  48     -19.202  21.113  -3.637  1.00  0.82           H  
ATOM    752 1HB  SER A  48     -17.811  23.004  -4.052  1.00  0.82           H  
ATOM    753 2HB  SER A  48     -17.289  22.238  -2.565  1.00  0.82           H  
ATOM    754  HG  SER A  48     -15.670  21.162  -3.872  1.00  0.82           H  
ATOM    755  N   ASP A  49     -17.537  19.573  -5.925  1.00  0.80           N  
ATOM    756  CA  ASP A  49     -17.537  19.188  -7.332  1.00  0.80           C  
ATOM    757  C   ASP A  49     -18.325  17.888  -7.541  1.00  0.80           C  
ATOM    758  O   ASP A  49     -18.911  17.671  -8.604  1.00  0.80           O  
ATOM    759  CB  ASP A  49     -16.126  19.007  -7.901  1.00  0.80           C  
ATOM    760  CG  ASP A  49     -15.236  20.243  -7.912  1.00  0.80           C  
ATOM    761  OD1 ASP A  49     -15.663  21.259  -8.402  1.00  0.80           O  
ATOM    762  OD2 ASP A  49     -14.094  20.125  -7.517  1.00  0.80           O  
ATOM    763  H   ASP A  49     -17.022  18.993  -5.270  1.00  0.80           H  
ATOM    764  HA  ASP A  49     -18.030  19.973  -7.904  1.00  0.80           H  
ATOM    765 1HB  ASP A  49     -15.618  18.228  -7.328  1.00  0.80           H  
ATOM    766 2HB  ASP A  49     -16.208  18.658  -8.922  1.00  0.80           H  
ATOM    767  N   GLY A  50     -18.310  17.009  -6.523  1.00  0.76           N  
ATOM    768  CA  GLY A  50     -18.896  15.674  -6.634  1.00  0.76           C  
ATOM    769  C   GLY A  50     -17.891  14.696  -7.251  1.00  0.76           C  
ATOM    770  O   GLY A  50     -18.273  13.727  -7.921  1.00  0.76           O  
ATOM    771  H   GLY A  50     -17.823  17.243  -5.664  1.00  0.76           H  
ATOM    772 1HA  GLY A  50     -19.189  15.328  -5.642  1.00  0.76           H  
ATOM    773 2HA  GLY A  50     -19.797  15.718  -7.244  1.00  0.76           H  
ATOM    774  N   THR A  51     -16.600  14.982  -7.032  1.00  0.70           N  
ATOM    775  CA  THR A  51     -15.502  14.198  -7.602  1.00  0.70           C  
ATOM    776  C   THR A  51     -14.612  13.542  -6.569  1.00  0.70           C  
ATOM    777  O   THR A  51     -14.614  13.939  -5.396  1.00  0.70           O  
ATOM    778  CB  THR A  51     -14.620  15.107  -8.459  1.00  0.70           C  
ATOM    779  OG1 THR A  51     -14.011  16.107  -7.625  1.00  0.70           O  
ATOM    780  CG2 THR A  51     -15.476  15.777  -9.499  1.00  0.70           C  
ATOM    781  H   THR A  51     -16.388  15.771  -6.423  1.00  0.70           H  
ATOM    782  HA  THR A  51     -15.914  13.418  -8.230  1.00  0.70           H  
ATOM    783  HB  THR A  51     -13.840  14.517  -8.944  1.00  0.70           H  
ATOM    784  HG1 THR A  51     -13.449  16.681  -8.157  1.00  0.70           H  
ATOM    785 1HG2 THR A  51     -14.858  16.429 -10.114  1.00  0.70           H  
ATOM    786 2HG2 THR A  51     -15.939  15.018 -10.112  1.00  0.70           H  
ATOM    787 3HG2 THR A  51     -16.246  16.353  -9.021  1.00  0.70           H  
ATOM    788  N   THR A  52     -13.819  12.558  -7.010  1.00  0.64           N  
ATOM    789  CA  THR A  52     -12.865  11.944  -6.113  1.00  0.64           C  
ATOM    790  C   THR A  52     -11.491  11.808  -6.792  1.00  0.64           C  
ATOM    791  O   THR A  52     -11.400  11.479  -7.981  1.00  0.64           O  
ATOM    792  CB  THR A  52     -13.402  10.592  -5.634  1.00  0.64           C  
ATOM    793  OG1 THR A  52     -14.686  10.782  -5.048  1.00  0.64           O  
ATOM    794  CG2 THR A  52     -12.480  10.020  -4.568  1.00  0.64           C  
ATOM    795  H   THR A  52     -13.880  12.208  -7.971  1.00  0.64           H  
ATOM    796  HA  THR A  52     -12.737  12.587  -5.245  1.00  0.64           H  
ATOM    797  HB  THR A  52     -13.502   9.932  -6.469  1.00  0.64           H  
ATOM    798  HG1 THR A  52     -14.605  11.374  -4.301  1.00  0.64           H  
ATOM    799 1HG2 THR A  52     -12.882   9.073  -4.224  1.00  0.64           H  
ATOM    800 2HG2 THR A  52     -11.489   9.864  -4.974  1.00  0.64           H  
ATOM    801 3HG2 THR A  52     -12.421  10.702  -3.736  1.00  0.64           H  
ATOM    802  N   TYR A  53     -10.432  12.094  -6.039  1.00  0.60           N  
ATOM    803  CA  TYR A  53      -9.062  11.943  -6.505  1.00  0.60           C  
ATOM    804  C   TYR A  53      -8.472  10.652  -5.978  1.00  0.60           C  
ATOM    805  O   TYR A  53      -8.608  10.335  -4.795  1.00  0.60           O  
ATOM    806  CB  TYR A  53      -8.231  13.122  -6.044  1.00  0.60           C  
ATOM    807  CG  TYR A  53      -8.550  14.379  -6.737  1.00  0.60           C  
ATOM    808  CD1 TYR A  53      -9.616  15.171  -6.343  1.00  0.60           C  
ATOM    809  CD2 TYR A  53      -7.754  14.757  -7.763  1.00  0.60           C  
ATOM    810  CE1 TYR A  53      -9.871  16.340  -7.039  1.00  0.60           C  
ATOM    811  CE2 TYR A  53      -7.980  15.902  -8.437  1.00  0.60           C  
ATOM    812  CZ  TYR A  53      -9.033  16.695  -8.099  1.00  0.60           C  
ATOM    813  OH  TYR A  53      -9.281  17.820  -8.837  1.00  0.60           O  
ATOM    814  H   TYR A  53     -10.588  12.392  -5.083  1.00  0.60           H  
ATOM    815  HA  TYR A  53      -9.062  11.905  -7.587  1.00  0.60           H  
ATOM    816 1HB  TYR A  53      -8.374  13.273  -4.982  1.00  0.60           H  
ATOM    817 2HB  TYR A  53      -7.180  12.901  -6.206  1.00  0.60           H  
ATOM    818  HD1 TYR A  53     -10.256  14.865  -5.509  1.00  0.60           H  
ATOM    819  HD2 TYR A  53      -6.942  14.133  -8.037  1.00  0.60           H  
ATOM    820  HE1 TYR A  53     -10.719  16.970  -6.764  1.00  0.60           H  
ATOM    821  HE2 TYR A  53      -7.330  16.178  -9.261  1.00  0.60           H  
ATOM    822  HH  TYR A  53     -10.000  18.319  -8.428  1.00  0.60           H  
ATOM    823  N   TYR A  54      -7.786   9.913  -6.842  1.00  0.57           N  
ATOM    824  CA  TYR A  54      -7.220   8.640  -6.416  1.00  0.57           C  
ATOM    825  C   TYR A  54      -5.752   8.397  -6.746  1.00  0.57           C  
ATOM    826  O   TYR A  54      -5.237   8.834  -7.783  1.00  0.57           O  
ATOM    827  CB  TYR A  54      -7.978   7.524  -7.102  1.00  0.57           C  
ATOM    828  CG  TYR A  54      -9.445   7.458  -6.850  1.00  0.57           C  
ATOM    829  CD1 TYR A  54     -10.302   8.225  -7.595  1.00  0.57           C  
ATOM    830  CD2 TYR A  54      -9.945   6.600  -5.920  1.00  0.57           C  
ATOM    831  CE1 TYR A  54     -11.644   8.124  -7.372  1.00  0.57           C  
ATOM    832  CE2 TYR A  54     -11.293   6.502  -5.704  1.00  0.57           C  
ATOM    833  CZ  TYR A  54     -12.142   7.274  -6.436  1.00  0.57           C  
ATOM    834  OH  TYR A  54     -13.508   7.215  -6.233  1.00  0.57           O  
ATOM    835  H   TYR A  54      -7.725  10.215  -7.816  1.00  0.57           H  
ATOM    836  HA  TYR A  54      -7.328   8.557  -5.335  1.00  0.57           H  
ATOM    837 1HB  TYR A  54      -7.839   7.631  -8.174  1.00  0.57           H  
ATOM    838 2HB  TYR A  54      -7.544   6.565  -6.819  1.00  0.57           H  
ATOM    839  HD1 TYR A  54      -9.920   8.913  -8.356  1.00  0.57           H  
ATOM    840  HD2 TYR A  54      -9.275   6.003  -5.357  1.00  0.57           H  
ATOM    841  HE1 TYR A  54     -12.327   8.713  -7.926  1.00  0.57           H  
ATOM    842  HE2 TYR A  54     -11.680   5.815  -4.951  1.00  0.57           H  
ATOM    843  HH  TYR A  54     -13.984   7.819  -6.877  1.00  0.57           H  
ATOM    844  N   GLY A  55      -5.117   7.611  -5.885  1.00  0.55           N  
ATOM    845  CA  GLY A  55      -3.801   7.052  -6.145  1.00  0.55           C  
ATOM    846  C   GLY A  55      -2.654   7.971  -5.809  1.00  0.55           C  
ATOM    847  O   GLY A  55      -2.852   9.126  -5.406  1.00  0.55           O  
ATOM    848  H   GLY A  55      -5.567   7.386  -4.995  1.00  0.55           H  
ATOM    849 1HA  GLY A  55      -3.696   6.131  -5.572  1.00  0.55           H  
ATOM    850 2HA  GLY A  55      -3.739   6.763  -7.194  1.00  0.55           H  
ATOM    851  N   ILE A  56      -1.444   7.469  -6.059  1.00  0.55           N  
ATOM    852  CA  ILE A  56      -0.204   8.164  -5.741  1.00  0.55           C  
ATOM    853  C   ILE A  56      -0.069   9.524  -6.438  1.00  0.55           C  
ATOM    854  O   ILE A  56       0.592  10.430  -5.927  1.00  0.55           O  
ATOM    855  CB  ILE A  56       1.012   7.248  -6.040  1.00  0.55           C  
ATOM    856  CG1 ILE A  56       2.262   7.797  -5.413  1.00  0.55           C  
ATOM    857  CG2 ILE A  56       1.204   7.026  -7.515  1.00  0.55           C  
ATOM    858  CD1 ILE A  56       3.429   6.811  -5.403  1.00  0.55           C  
ATOM    859  H   ILE A  56      -1.390   6.531  -6.433  1.00  0.55           H  
ATOM    860  HA  ILE A  56      -0.207   8.323  -4.668  1.00  0.55           H  
ATOM    861  HB  ILE A  56       0.833   6.299  -5.580  1.00  0.55           H  
ATOM    862 1HG1 ILE A  56       2.551   8.682  -5.962  1.00  0.55           H  
ATOM    863 2HG1 ILE A  56       2.037   8.084  -4.388  1.00  0.55           H  
ATOM    864 1HG2 ILE A  56       2.045   6.354  -7.683  1.00  0.55           H  
ATOM    865 2HG2 ILE A  56       0.305   6.591  -7.940  1.00  0.55           H  
ATOM    866 3HG2 ILE A  56       1.407   7.969  -7.980  1.00  0.55           H  
ATOM    867 1HD1 ILE A  56       4.298   7.270  -4.942  1.00  0.55           H  
ATOM    868 2HD1 ILE A  56       3.149   5.921  -4.832  1.00  0.55           H  
ATOM    869 3HD1 ILE A  56       3.672   6.526  -6.427  1.00  0.55           H  
ATOM    870  N   PHE A  57      -0.719   9.683  -7.591  1.00  0.55           N  
ATOM    871  CA  PHE A  57      -0.644  10.946  -8.303  1.00  0.55           C  
ATOM    872  C   PHE A  57      -1.909  11.798  -8.201  1.00  0.55           C  
ATOM    873  O   PHE A  57      -1.979  12.845  -8.833  1.00  0.55           O  
ATOM    874  CB  PHE A  57      -0.387  10.695  -9.774  1.00  0.55           C  
ATOM    875  CG  PHE A  57       0.844   9.937 -10.039  1.00  0.55           C  
ATOM    876  CD1 PHE A  57       0.760   8.775 -10.739  1.00  0.55           C  
ATOM    877  CD2 PHE A  57       2.090  10.340  -9.563  1.00  0.55           C  
ATOM    878  CE1 PHE A  57       1.863   8.029 -10.989  1.00  0.55           C  
ATOM    879  CE2 PHE A  57       3.212   9.582  -9.831  1.00  0.55           C  
ATOM    880  CZ  PHE A  57       3.085   8.428 -10.544  1.00  0.55           C  
ATOM    881  H   PHE A  57      -1.257   8.919  -7.970  1.00  0.55           H  
ATOM    882  HA  PHE A  57       0.186  11.521  -7.893  1.00  0.55           H  
ATOM    883 1HB  PHE A  57      -1.219  10.142 -10.197  1.00  0.55           H  
ATOM    884 2HB  PHE A  57      -0.324  11.648 -10.304  1.00  0.55           H  
ATOM    885  HD1 PHE A  57      -0.209   8.453 -11.107  1.00  0.55           H  
ATOM    886  HD2 PHE A  57       2.178  11.247  -8.982  1.00  0.55           H  
ATOM    887  HE1 PHE A  57       1.766   7.120 -11.539  1.00  0.55           H  
ATOM    888  HE2 PHE A  57       4.189   9.890  -9.480  1.00  0.55           H  
ATOM    889  HZ  PHE A  57       3.944   7.832 -10.754  1.00  0.55           H  
ATOM    890  N   GLN A  58      -2.899  11.376  -7.412  1.00  0.55           N  
ATOM    891  CA  GLN A  58      -4.162  12.119  -7.285  1.00  0.55           C  
ATOM    892  C   GLN A  58      -4.876  12.434  -8.609  1.00  0.55           C  
ATOM    893  O   GLN A  58      -4.962  13.582  -9.052  1.00  0.55           O  
ATOM    894  CB  GLN A  58      -3.974  13.354  -6.434  1.00  0.55           C  
ATOM    895  CG  GLN A  58      -3.622  12.952  -5.019  1.00  0.55           C  
ATOM    896  CD  GLN A  58      -4.773  12.276  -4.291  1.00  0.55           C  
ATOM    897  OE1 GLN A  58      -5.734  12.922  -3.855  1.00  0.55           O  
ATOM    898  NE2 GLN A  58      -4.685  10.952  -4.190  1.00  0.55           N  
ATOM    899  H   GLN A  58      -2.790  10.524  -6.861  1.00  0.55           H  
ATOM    900  HA  GLN A  58      -4.843  11.476  -6.725  1.00  0.55           H  
ATOM    901 1HB  GLN A  58      -3.184  13.981  -6.839  1.00  0.55           H  
ATOM    902 2HB  GLN A  58      -4.890  13.939  -6.415  1.00  0.55           H  
ATOM    903 1HG  GLN A  58      -2.787  12.247  -5.038  1.00  0.55           H  
ATOM    904 2HG  GLN A  58      -3.352  13.846  -4.470  1.00  0.55           H  
ATOM    905 1HE2 GLN A  58      -5.413  10.416  -3.754  1.00  0.55           H  
ATOM    906 2HE2 GLN A  58      -3.877  10.450  -4.588  1.00  0.55           H  
ATOM    907  N   ILE A  59      -5.333  11.373  -9.250  1.00  0.57           N  
ATOM    908  CA  ILE A  59      -6.029  11.367 -10.528  1.00  0.57           C  
ATOM    909  C   ILE A  59      -7.550  11.587 -10.332  1.00  0.57           C  
ATOM    910  O   ILE A  59      -8.175  10.884  -9.542  1.00  0.57           O  
ATOM    911  CB  ILE A  59      -5.707  10.007 -11.143  1.00  0.57           C  
ATOM    912  CG1 ILE A  59      -4.179   9.927 -11.375  1.00  0.57           C  
ATOM    913  CG2 ILE A  59      -6.487   9.750 -12.366  1.00  0.57           C  
ATOM    914  CD1 ILE A  59      -3.674   8.550 -11.644  1.00  0.57           C  
ATOM    915  H   ILE A  59      -5.206  10.471  -8.791  1.00  0.57           H  
ATOM    916  HA  ILE A  59      -5.630  12.165 -11.153  1.00  0.57           H  
ATOM    917  HB  ILE A  59      -5.951   9.257 -10.407  1.00  0.57           H  
ATOM    918 1HG1 ILE A  59      -3.935  10.547 -12.236  1.00  0.57           H  
ATOM    919 2HG1 ILE A  59      -3.660  10.322 -10.504  1.00  0.57           H  
ATOM    920 1HG2 ILE A  59      -6.248   8.763 -12.736  1.00  0.57           H  
ATOM    921 2HG2 ILE A  59      -7.551   9.798 -12.134  1.00  0.57           H  
ATOM    922 3HG2 ILE A  59      -6.229  10.493 -13.105  1.00  0.57           H  
ATOM    923 1HD1 ILE A  59      -2.598   8.571 -11.820  1.00  0.57           H  
ATOM    924 2HD1 ILE A  59      -3.888   7.922 -10.779  1.00  0.57           H  
ATOM    925 3HD1 ILE A  59      -4.174   8.155 -12.503  1.00  0.57           H  
ATOM    926  N   ASN A  60      -8.122  12.598 -11.012  1.00  0.58           N  
ATOM    927  CA  ASN A  60      -9.544  13.006 -10.872  1.00  0.58           C  
ATOM    928  C   ASN A  60     -10.543  12.176 -11.672  1.00  0.58           C  
ATOM    929  O   ASN A  60     -10.558  12.231 -12.911  1.00  0.58           O  
ATOM    930  CB  ASN A  60      -9.716  14.461 -11.247  1.00  0.58           C  
ATOM    931  CG  ASN A  60     -11.131  15.071 -11.001  1.00  0.58           C  
ATOM    932  OD1 ASN A  60     -12.170  14.438 -11.175  1.00  0.58           O  
ATOM    933  ND2 ASN A  60     -11.179  16.331 -10.593  1.00  0.58           N  
ATOM    934  H   ASN A  60      -7.539  13.126 -11.644  1.00  0.58           H  
ATOM    935  HA  ASN A  60      -9.818  12.896  -9.819  1.00  0.58           H  
ATOM    936 1HB  ASN A  60      -9.037  15.028 -10.689  1.00  0.58           H  
ATOM    937 2HB  ASN A  60      -9.457  14.591 -12.296  1.00  0.58           H  
ATOM    938 1HD2 ASN A  60     -12.064  16.767 -10.437  1.00  0.58           H  
ATOM    939 2HD2 ASN A  60     -10.346  16.864 -10.389  1.00  0.58           H  
ATOM    940  N   SER A  61     -11.435  11.487 -10.957  1.00  0.59           N  
ATOM    941  CA  SER A  61     -12.423  10.582 -11.550  1.00  0.59           C  
ATOM    942  C   SER A  61     -13.400  11.211 -12.544  1.00  0.59           C  
ATOM    943  O   SER A  61     -13.980  10.532 -13.378  1.00  0.59           O  
ATOM    944  CB  SER A  61     -13.226   9.952 -10.438  1.00  0.59           C  
ATOM    945  OG  SER A  61     -14.075  10.879  -9.739  1.00  0.59           O  
ATOM    946  H   SER A  61     -11.381  11.527  -9.936  1.00  0.59           H  
ATOM    947  HA  SER A  61     -11.882   9.797 -12.071  1.00  0.59           H  
ATOM    948 1HB  SER A  61     -13.830   9.144 -10.850  1.00  0.59           H  
ATOM    949 2HB  SER A  61     -12.545   9.522  -9.767  1.00  0.59           H  
ATOM    950  HG  SER A  61     -14.660  10.286  -9.172  1.00  0.59           H  
ATOM    951  N   LYS A  62     -13.591  12.508 -12.484  1.00  0.60           N  
ATOM    952  CA  LYS A  62     -14.501  13.173 -13.400  1.00  0.60           C  
ATOM    953  C   LYS A  62     -14.042  13.056 -14.840  1.00  0.60           C  
ATOM    954  O   LYS A  62     -14.847  13.113 -15.772  1.00  0.60           O  
ATOM    955  CB  LYS A  62     -14.628  14.637 -13.065  1.00  0.60           C  
ATOM    956  CG  LYS A  62     -15.711  15.366 -13.839  1.00  0.60           C  
ATOM    957  CD  LYS A  62     -15.881  16.798 -13.338  1.00  0.60           C  
ATOM    958  CE  LYS A  62     -16.968  17.533 -14.106  1.00  0.60           C  
ATOM    959  NZ  LYS A  62     -17.144  18.933 -13.618  1.00  0.60           N  
ATOM    960  H   LYS A  62     -13.078  13.052 -11.803  1.00  0.60           H  
ATOM    961  HA  LYS A  62     -15.480  12.702 -13.316  1.00  0.60           H  
ATOM    962 1HB  LYS A  62     -14.812  14.743 -12.022  1.00  0.60           H  
ATOM    963 2HB  LYS A  62     -13.682  15.135 -13.280  1.00  0.60           H  
ATOM    964 1HG  LYS A  62     -15.446  15.383 -14.897  1.00  0.60           H  
ATOM    965 2HG  LYS A  62     -16.657  14.832 -13.728  1.00  0.60           H  
ATOM    966 1HD  LYS A  62     -16.151  16.783 -12.283  1.00  0.60           H  
ATOM    967 2HD  LYS A  62     -14.939  17.335 -13.447  1.00  0.60           H  
ATOM    968 1HE  LYS A  62     -16.705  17.557 -15.163  1.00  0.60           H  
ATOM    969 2HE  LYS A  62     -17.911  16.997 -13.989  1.00  0.60           H  
ATOM    970 1HZ  LYS A  62     -17.874  19.386 -14.151  1.00  0.60           H  
ATOM    971 2HZ  LYS A  62     -17.400  18.921 -12.638  1.00  0.60           H  
ATOM    972 3HZ  LYS A  62     -16.279  19.441 -13.734  1.00  0.60           H  
ATOM    973  N   THR A  63     -12.730  12.985 -15.013  1.00  0.60           N  
ATOM    974  CA  THR A  63     -12.101  13.030 -16.313  1.00  0.60           C  
ATOM    975  C   THR A  63     -11.179  11.856 -16.639  1.00  0.60           C  
ATOM    976  O   THR A  63     -11.011  11.511 -17.819  1.00  0.60           O  
ATOM    977  CB  THR A  63     -11.354  14.369 -16.415  1.00  0.60           C  
ATOM    978  OG1 THR A  63     -10.629  14.435 -17.646  1.00  0.60           O  
ATOM    979  CG2 THR A  63     -10.445  14.602 -15.207  1.00  0.60           C  
ATOM    980  H   THR A  63     -12.133  12.882 -14.196  1.00  0.60           H  
ATOM    981  HA  THR A  63     -12.888  13.029 -17.063  1.00  0.60           H  
ATOM    982  HB  THR A  63     -12.094  15.168 -16.425  1.00  0.60           H  
ATOM    983  HG1 THR A  63      -9.961  13.746 -17.655  1.00  0.60           H  
ATOM    984 1HG2 THR A  63      -9.955  15.570 -15.296  1.00  0.60           H  
ATOM    985 2HG2 THR A  63     -11.044  14.578 -14.296  1.00  0.60           H  
ATOM    986 3HG2 THR A  63      -9.710  13.845 -15.152  1.00  0.60           H  
ATOM    987  N   TYR A  64     -10.529  11.288 -15.622  1.00  0.60           N  
ATOM    988  CA  TYR A  64      -9.505  10.284 -15.854  1.00  0.60           C  
ATOM    989  C   TYR A  64      -9.898   8.826 -15.590  1.00  0.60           C  
ATOM    990  O   TYR A  64      -9.429   7.939 -16.295  1.00  0.60           O  
ATOM    991  CB  TYR A  64      -8.266  10.680 -15.075  1.00  0.60           C  
ATOM    992  CG  TYR A  64      -7.707  11.996 -15.554  1.00  0.60           C  
ATOM    993  CD1 TYR A  64      -7.091  12.887 -14.695  1.00  0.60           C  
ATOM    994  CD2 TYR A  64      -7.874  12.332 -16.878  1.00  0.60           C  
ATOM    995  CE1 TYR A  64      -6.658  14.100 -15.188  1.00  0.60           C  
ATOM    996  CE2 TYR A  64      -7.460  13.538 -17.362  1.00  0.60           C  
ATOM    997  CZ  TYR A  64      -6.861  14.429 -16.533  1.00  0.60           C  
ATOM    998  OH  TYR A  64      -6.468  15.643 -17.037  1.00  0.60           O  
ATOM    999  H   TYR A  64     -10.710  11.590 -14.669  1.00  0.60           H  
ATOM   1000  HA  TYR A  64      -9.237  10.332 -16.902  1.00  0.60           H  
ATOM   1001 1HB  TYR A  64      -8.532  10.786 -14.029  1.00  0.60           H  
ATOM   1002 2HB  TYR A  64      -7.525   9.927 -15.165  1.00  0.60           H  
ATOM   1003  HD1 TYR A  64      -6.951  12.640 -13.648  1.00  0.60           H  
ATOM   1004  HD2 TYR A  64      -8.356  11.643 -17.532  1.00  0.60           H  
ATOM   1005  HE1 TYR A  64      -6.174  14.789 -14.535  1.00  0.60           H  
ATOM   1006  HE2 TYR A  64      -7.619  13.789 -18.412  1.00  0.60           H  
ATOM   1007  HH  TYR A  64      -6.001  16.143 -16.358  1.00  0.60           H  
ATOM   1008  N   CYS A  65     -10.762   8.541 -14.622  1.00  0.60           N  
ATOM   1009  CA  CYS A  65     -11.042   7.138 -14.314  1.00  0.60           C  
ATOM   1010  C   CYS A  65     -12.490   6.904 -13.890  1.00  0.60           C  
ATOM   1011  O   CYS A  65     -13.215   7.845 -13.589  1.00  0.60           O  
ATOM   1012  CB  CYS A  65     -10.086   6.643 -13.224  1.00  0.60           C  
ATOM   1013  SG  CYS A  65     -10.201   7.495 -11.606  1.00  0.60           S  
ATOM   1014  H   CYS A  65     -11.195   9.274 -14.081  1.00  0.60           H  
ATOM   1015  HA  CYS A  65     -10.857   6.548 -15.211  1.00  0.60           H  
ATOM   1016 1HB  CYS A  65     -10.268   5.586 -13.053  1.00  0.60           H  
ATOM   1017 2HB  CYS A  65      -9.062   6.742 -13.580  1.00  0.60           H  
ATOM   1018  N   ASP A  66     -12.926   5.641 -13.860  1.00  0.61           N  
ATOM   1019  CA  ASP A  66     -14.320   5.352 -13.490  1.00  0.61           C  
ATOM   1020  C   ASP A  66     -14.522   4.873 -12.047  1.00  0.61           C  
ATOM   1021  O   ASP A  66     -14.148   3.753 -11.700  1.00  0.61           O  
ATOM   1022  CB  ASP A  66     -14.913   4.335 -14.476  1.00  0.61           C  
ATOM   1023  CG  ASP A  66     -16.429   3.984 -14.277  1.00  0.61           C  
ATOM   1024  OD1 ASP A  66     -17.031   4.363 -13.286  1.00  0.61           O  
ATOM   1025  OD2 ASP A  66     -16.959   3.329 -15.149  1.00  0.61           O  
ATOM   1026  H   ASP A  66     -12.285   4.886 -14.118  1.00  0.61           H  
ATOM   1027  HA  ASP A  66     -14.887   6.277 -13.604  1.00  0.61           H  
ATOM   1028 1HB  ASP A  66     -14.807   4.730 -15.478  1.00  0.61           H  
ATOM   1029 2HB  ASP A  66     -14.336   3.413 -14.435  1.00  0.61           H  
ATOM   1030  N   ASP A  67     -15.074   5.735 -11.182  1.00  0.64           N  
ATOM   1031  CA  ASP A  67     -15.317   5.339  -9.788  1.00  0.64           C  
ATOM   1032  C   ASP A  67     -16.755   4.903  -9.530  1.00  0.64           C  
ATOM   1033  O   ASP A  67     -17.191   4.794  -8.373  1.00  0.64           O  
ATOM   1034  CB  ASP A  67     -14.954   6.464  -8.826  1.00  0.64           C  
ATOM   1035  CG  ASP A  67     -15.725   7.775  -8.925  1.00  0.64           C  
ATOM   1036  OD1 ASP A  67     -16.724   7.893  -9.646  1.00  0.64           O  
ATOM   1037  OD2 ASP A  67     -15.261   8.692  -8.262  1.00  0.64           O  
ATOM   1038  H   ASP A  67     -15.333   6.654 -11.513  1.00  0.64           H  
ATOM   1039  HA  ASP A  67     -14.672   4.492  -9.560  1.00  0.64           H  
ATOM   1040 1HB  ASP A  67     -15.106   6.081  -7.819  1.00  0.64           H  
ATOM   1041 2HB  ASP A  67     -13.920   6.687  -8.904  1.00  0.64           H  
ATOM   1042  N   GLY A  68     -17.543   4.809 -10.601  1.00  0.67           N  
ATOM   1043  CA  GLY A  68     -18.935   4.402 -10.506  1.00  0.67           C  
ATOM   1044  C   GLY A  68     -19.792   5.424  -9.754  1.00  0.67           C  
ATOM   1045  O   GLY A  68     -20.944   5.132  -9.427  1.00  0.67           O  
ATOM   1046  H   GLY A  68     -17.148   4.914 -11.543  1.00  0.67           H  
ATOM   1047 1HA  GLY A  68     -19.327   4.263 -11.515  1.00  0.67           H  
ATOM   1048 2HA  GLY A  68     -18.993   3.438 -10.006  1.00  0.67           H  
ATOM   1049  N   THR A  69     -19.231   6.606  -9.461  1.00  0.70           N  
ATOM   1050  CA  THR A  69     -19.884   7.544  -8.579  1.00  0.70           C  
ATOM   1051  C   THR A  69     -20.133   8.915  -9.200  1.00  0.70           C  
ATOM   1052  O   THR A  69     -21.272   9.384  -9.211  1.00  0.70           O  
ATOM   1053  CB  THR A  69     -19.014   7.691  -7.314  1.00  0.70           C  
ATOM   1054  OG1 THR A  69     -18.832   6.387  -6.705  1.00  0.70           O  
ATOM   1055  CG2 THR A  69     -19.685   8.625  -6.322  1.00  0.70           C  
ATOM   1056  H   THR A  69     -18.287   6.838  -9.777  1.00  0.70           H  
ATOM   1057  HA  THR A  69     -20.847   7.129  -8.290  1.00  0.70           H  
ATOM   1058  HB  THR A  69     -18.055   8.101  -7.569  1.00  0.70           H  
ATOM   1059  HG1 THR A  69     -18.236   5.820  -7.293  1.00  0.70           H  
ATOM   1060 1HG2 THR A  69     -19.061   8.717  -5.436  1.00  0.70           H  
ATOM   1061 2HG2 THR A  69     -19.815   9.607  -6.780  1.00  0.70           H  
ATOM   1062 3HG2 THR A  69     -20.657   8.221  -6.045  1.00  0.70           H  
ATOM   1063  N   THR A  70     -19.082   9.580  -9.684  1.00  0.72           N  
ATOM   1064  CA  THR A  70     -19.260  10.938 -10.209  1.00  0.72           C  
ATOM   1065  C   THR A  70     -20.158  10.995 -11.462  1.00  0.72           C  
ATOM   1066  O   THR A  70     -19.855  10.339 -12.472  1.00  0.72           O  
ATOM   1067  CB  THR A  70     -17.903  11.586 -10.517  1.00  0.72           C  
ATOM   1068  OG1 THR A  70     -17.157  11.697  -9.318  1.00  0.72           O  
ATOM   1069  CG2 THR A  70     -18.052  12.955 -11.186  1.00  0.72           C  
ATOM   1070  H   THR A  70     -18.154   9.134  -9.666  1.00  0.72           H  
ATOM   1071  HA  THR A  70     -19.668  11.529  -9.404  1.00  0.72           H  
ATOM   1072  HB  THR A  70     -17.356  10.929 -11.185  1.00  0.72           H  
ATOM   1073  HG1 THR A  70     -17.596  12.354  -8.727  1.00  0.72           H  
ATOM   1074 1HG2 THR A  70     -17.069  13.360 -11.394  1.00  0.72           H  
ATOM   1075 2HG2 THR A  70     -18.603  12.850 -12.120  1.00  0.72           H  
ATOM   1076 3HG2 THR A  70     -18.588  13.631 -10.523  1.00  0.72           H  
ATOM   1077  N   PRO A  71     -21.265  11.774 -11.438  1.00  0.72           N  
ATOM   1078  CA  PRO A  71     -22.188  11.929 -12.539  1.00  0.72           C  
ATOM   1079  C   PRO A  71     -21.476  12.389 -13.782  1.00  0.72           C  
ATOM   1080  O   PRO A  71     -20.643  13.293 -13.732  1.00  0.72           O  
ATOM   1081  CB  PRO A  71     -23.138  13.017 -12.032  1.00  0.72           C  
ATOM   1082  CG  PRO A  71     -23.104  12.882 -10.535  1.00  0.72           C  
ATOM   1083  CD  PRO A  71     -21.678  12.513 -10.211  1.00  0.72           C  
ATOM   1084  HA  PRO A  71     -22.717  10.980 -12.712  1.00  0.72           H  
ATOM   1085 1HB  PRO A  71     -22.795  14.002 -12.382  1.00  0.72           H  
ATOM   1086 2HB  PRO A  71     -24.141  12.862 -12.455  1.00  0.72           H  
ATOM   1087 1HG  PRO A  71     -23.420  13.823 -10.059  1.00  0.72           H  
ATOM   1088 2HG  PRO A  71     -23.817  12.108 -10.211  1.00  0.72           H  
ATOM   1089 1HD  PRO A  71     -21.053  13.406 -10.046  1.00  0.72           H  
ATOM   1090 2HD  PRO A  71     -21.733  11.855  -9.332  1.00  0.72           H  
ATOM   1091  N   ASN A  72     -21.811  11.763 -14.895  1.00  0.70           N  
ATOM   1092  CA  ASN A  72     -21.254  12.089 -16.200  1.00  0.70           C  
ATOM   1093  C   ASN A  72     -19.725  12.018 -16.256  1.00  0.70           C  
ATOM   1094  O   ASN A  72     -19.111  12.699 -17.080  1.00  0.70           O  
ATOM   1095  CB  ASN A  72     -21.725  13.464 -16.638  1.00  0.70           C  
ATOM   1096  CG  ASN A  72     -23.225  13.539 -16.777  1.00  0.70           C  
ATOM   1097  OD1 ASN A  72     -23.872  12.586 -17.226  1.00  0.70           O  
ATOM   1098  ND2 ASN A  72     -23.789  14.657 -16.394  1.00  0.70           N  
ATOM   1099  H   ASN A  72     -22.496  11.023 -14.842  1.00  0.70           H  
ATOM   1100  HA  ASN A  72     -21.626  11.355 -16.917  1.00  0.70           H  
ATOM   1101 1HB  ASN A  72     -21.394  14.223 -15.932  1.00  0.70           H  
ATOM   1102 2HB  ASN A  72     -21.275  13.704 -17.601  1.00  0.70           H  
ATOM   1103 1HD2 ASN A  72     -24.782  14.766 -16.461  1.00  0.70           H  
ATOM   1104 2HD2 ASN A  72     -23.227  15.403 -16.035  1.00  0.70           H  
ATOM   1105  N   SER A  73     -19.105  11.155 -15.450  1.00  0.68           N  
ATOM   1106  CA  SER A  73     -17.655  11.048 -15.525  1.00  0.68           C  
ATOM   1107  C   SER A  73     -17.177  10.478 -16.844  1.00  0.68           C  
ATOM   1108  O   SER A  73     -17.866   9.667 -17.472  1.00  0.68           O  
ATOM   1109  CB  SER A  73     -17.144  10.161 -14.419  1.00  0.68           C  
ATOM   1110  OG  SER A  73     -17.624   8.851 -14.567  1.00  0.68           O  
ATOM   1111  H   SER A  73     -19.618  10.640 -14.733  1.00  0.68           H  
ATOM   1112  HA  SER A  73     -17.230  12.047 -15.407  1.00  0.68           H  
ATOM   1113 1HB  SER A  73     -16.069  10.149 -14.464  1.00  0.68           H  
ATOM   1114 2HB  SER A  73     -17.431  10.559 -13.459  1.00  0.68           H  
ATOM   1115  HG  SER A  73     -18.542   8.879 -14.270  1.00  0.68           H  
ATOM   1116  N   THR A  74     -15.950  10.831 -17.208  1.00  0.65           N  
ATOM   1117  CA  THR A  74     -15.298  10.281 -18.385  1.00  0.65           C  
ATOM   1118  C   THR A  74     -14.057   9.482 -18.016  1.00  0.65           C  
ATOM   1119  O   THR A  74     -13.164   9.958 -17.336  1.00  0.65           O  
ATOM   1120  CB  THR A  74     -14.913  11.395 -19.380  1.00  0.65           C  
ATOM   1121  OG1 THR A  74     -16.097  12.078 -19.832  1.00  0.65           O  
ATOM   1122  CG2 THR A  74     -14.168  10.813 -20.571  1.00  0.65           C  
ATOM   1123  H   THR A  74     -15.465  11.534 -16.651  1.00  0.65           H  
ATOM   1124  HA  THR A  74     -15.996   9.609 -18.881  1.00  0.65           H  
ATOM   1125  HB  THR A  74     -14.267  12.113 -18.878  1.00  0.65           H  
ATOM   1126  HG1 THR A  74     -16.528  12.518 -19.089  1.00  0.65           H  
ATOM   1127 1HG2 THR A  74     -13.898  11.615 -21.256  1.00  0.65           H  
ATOM   1128 2HG2 THR A  74     -13.261  10.317 -20.229  1.00  0.65           H  
ATOM   1129 3HG2 THR A  74     -14.803  10.094 -21.084  1.00  0.65           H  
ATOM   1130  N   ASN A  75     -13.979   8.254 -18.488  1.00  0.62           N  
ATOM   1131  CA  ASN A  75     -12.835   7.409 -18.169  1.00  0.62           C  
ATOM   1132  C   ASN A  75     -11.692   7.557 -19.173  1.00  0.62           C  
ATOM   1133  O   ASN A  75     -11.404   6.618 -19.917  1.00  0.62           O  
ATOM   1134  CB  ASN A  75     -13.327   5.982 -18.120  1.00  0.62           C  
ATOM   1135  CG  ASN A  75     -12.363   4.989 -17.591  1.00  0.62           C  
ATOM   1136  OD1 ASN A  75     -11.173   5.257 -17.370  1.00  0.62           O  
ATOM   1137  ND2 ASN A  75     -12.880   3.802 -17.373  1.00  0.62           N  
ATOM   1138  H   ASN A  75     -14.730   7.894 -19.059  1.00  0.62           H  
ATOM   1139  HA  ASN A  75     -12.453   7.697 -17.187  1.00  0.62           H  
ATOM   1140 1HB  ASN A  75     -14.226   5.945 -17.505  1.00  0.62           H  
ATOM   1141 2HB  ASN A  75     -13.614   5.674 -19.125  1.00  0.62           H  
ATOM   1142 1HD2 ASN A  75     -12.321   3.052 -17.012  1.00  0.62           H  
ATOM   1143 2HD2 ASN A  75     -13.851   3.639 -17.564  1.00  0.62           H  
ATOM   1144  N   SER A  76     -10.994   8.697 -19.173  1.00  0.60           N  
ATOM   1145  CA  SER A  76      -9.956   8.909 -20.193  1.00  0.60           C  
ATOM   1146  C   SER A  76      -8.813   7.896 -20.134  1.00  0.60           C  
ATOM   1147  O   SER A  76      -8.206   7.582 -21.160  1.00  0.60           O  
ATOM   1148  CB  SER A  76      -9.346  10.285 -20.098  1.00  0.60           C  
ATOM   1149  OG  SER A  76     -10.278  11.285 -20.378  1.00  0.60           O  
ATOM   1150  H   SER A  76     -11.235   9.451 -18.513  1.00  0.60           H  
ATOM   1151  HA  SER A  76     -10.431   8.819 -21.169  1.00  0.60           H  
ATOM   1152 1HB  SER A  76      -8.942  10.416 -19.131  1.00  0.60           H  
ATOM   1153 2HB  SER A  76      -8.519  10.352 -20.800  1.00  0.60           H  
ATOM   1154  HG  SER A  76     -10.838  11.348 -19.571  1.00  0.60           H  
ATOM   1155  N   CYS A  77      -8.499   7.397 -18.937  1.00  0.58           N  
ATOM   1156  CA  CYS A  77      -7.389   6.471 -18.778  1.00  0.58           C  
ATOM   1157  C   CYS A  77      -7.800   5.009 -18.954  1.00  0.58           C  
ATOM   1158  O   CYS A  77      -6.972   4.108 -18.788  1.00  0.58           O  
ATOM   1159  CB  CYS A  77      -6.733   6.677 -17.415  1.00  0.58           C  
ATOM   1160  SG  CYS A  77      -5.966   8.330 -17.245  1.00  0.58           S  
ATOM   1161  H   CYS A  77      -9.016   7.680 -18.111  1.00  0.58           H  
ATOM   1162  HA  CYS A  77      -6.652   6.706 -19.535  1.00  0.58           H  
ATOM   1163 1HB  CYS A  77      -7.466   6.550 -16.623  1.00  0.58           H  
ATOM   1164 2HB  CYS A  77      -5.958   5.928 -17.272  1.00  0.58           H  
ATOM   1165  N   ASN A  78      -9.071   4.761 -19.304  1.00  0.57           N  
ATOM   1166  CA  ASN A  78      -9.604   3.414 -19.539  1.00  0.57           C  
ATOM   1167  C   ASN A  78      -9.393   2.428 -18.385  1.00  0.57           C  
ATOM   1168  O   ASN A  78      -9.031   1.270 -18.606  1.00  0.57           O  
ATOM   1169  CB  ASN A  78      -9.028   2.841 -20.816  1.00  0.57           C  
ATOM   1170  CG  ASN A  78      -9.433   3.622 -22.043  1.00  0.57           C  
ATOM   1171  OD1 ASN A  78     -10.608   3.960 -22.233  1.00  0.57           O  
ATOM   1172  ND2 ASN A  78      -8.470   3.916 -22.885  1.00  0.57           N  
ATOM   1173  H   ASN A  78      -9.719   5.539 -19.433  1.00  0.57           H  
ATOM   1174  HA  ASN A  78     -10.682   3.513 -19.675  1.00  0.57           H  
ATOM   1175 1HB  ASN A  78      -7.942   2.816 -20.757  1.00  0.57           H  
ATOM   1176 2HB  ASN A  78      -9.369   1.813 -20.929  1.00  0.57           H  
ATOM   1177 1HD2 ASN A  78      -8.674   4.435 -23.716  1.00  0.57           H  
ATOM   1178 2HD2 ASN A  78      -7.532   3.626 -22.694  1.00  0.57           H  
ATOM   1179  N   LEU A  79      -9.613   2.885 -17.161  1.00  0.56           N  
ATOM   1180  CA  LEU A  79      -9.463   2.042 -15.985  1.00  0.56           C  
ATOM   1181  C   LEU A  79     -10.466   2.445 -14.888  1.00  0.56           C  
ATOM   1182  O   LEU A  79     -10.909   3.597 -14.863  1.00  0.56           O  
ATOM   1183  CB  LEU A  79      -8.004   2.170 -15.503  1.00  0.56           C  
ATOM   1184  CG  LEU A  79      -7.571   3.577 -15.126  1.00  0.56           C  
ATOM   1185  CD1 LEU A  79      -7.970   3.848 -13.742  1.00  0.56           C  
ATOM   1186  CD2 LEU A  79      -6.086   3.711 -15.286  1.00  0.56           C  
ATOM   1187  H   LEU A  79      -9.932   3.846 -17.073  1.00  0.56           H  
ATOM   1188  HA  LEU A  79      -9.644   1.017 -16.293  1.00  0.56           H  
ATOM   1189 1HB  LEU A  79      -7.854   1.541 -14.629  1.00  0.56           H  
ATOM   1190 2HB  LEU A  79      -7.343   1.822 -16.299  1.00  0.56           H  
ATOM   1191  HG  LEU A  79      -8.071   4.300 -15.773  1.00  0.56           H  
ATOM   1192 1HD1 LEU A  79      -7.671   4.848 -13.476  1.00  0.56           H  
ATOM   1193 2HD1 LEU A  79      -9.033   3.756 -13.668  1.00  0.56           H  
ATOM   1194 3HD1 LEU A  79      -7.492   3.128 -13.076  1.00  0.56           H  
ATOM   1195 1HD2 LEU A  79      -5.802   4.711 -15.015  1.00  0.56           H  
ATOM   1196 2HD2 LEU A  79      -5.585   3.004 -14.640  1.00  0.56           H  
ATOM   1197 3HD2 LEU A  79      -5.809   3.518 -16.326  1.00  0.56           H  
ATOM   1198  N   PRO A  80     -10.880   1.525 -14.000  1.00  0.55           N  
ATOM   1199  CA  PRO A  80     -11.670   1.824 -12.829  1.00  0.55           C  
ATOM   1200  C   PRO A  80     -10.780   2.558 -11.864  1.00  0.55           C  
ATOM   1201  O   PRO A  80      -9.599   2.230 -11.729  1.00  0.55           O  
ATOM   1202  CB  PRO A  80     -12.101   0.448 -12.338  1.00  0.55           C  
ATOM   1203  CG  PRO A  80     -11.028  -0.492 -12.845  1.00  0.55           C  
ATOM   1204  CD  PRO A  80     -10.559   0.096 -14.169  1.00  0.55           C  
ATOM   1205  HA  PRO A  80     -12.535   2.438 -13.113  1.00  0.55           H  
ATOM   1206 1HB  PRO A  80     -12.171   0.449 -11.239  1.00  0.55           H  
ATOM   1207 2HB  PRO A  80     -13.103   0.208 -12.721  1.00  0.55           H  
ATOM   1208 1HG  PRO A  80     -10.226  -0.554 -12.110  1.00  0.55           H  
ATOM   1209 2HG  PRO A  80     -11.425  -1.512 -12.950  1.00  0.55           H  
ATOM   1210 1HD  PRO A  80      -9.476  -0.078 -14.251  1.00  0.55           H  
ATOM   1211 2HD  PRO A  80     -11.121  -0.338 -15.009  1.00  0.55           H  
ATOM   1212  N   CYS A  81     -11.339   3.459 -11.098  1.00  0.55           N  
ATOM   1213  CA  CYS A  81     -10.499   4.207 -10.182  1.00  0.55           C  
ATOM   1214  C   CYS A  81      -9.907   3.355  -9.079  1.00  0.55           C  
ATOM   1215  O   CYS A  81      -8.832   3.657  -8.575  1.00  0.55           O  
ATOM   1216  CB  CYS A  81     -11.261   5.324  -9.536  1.00  0.55           C  
ATOM   1217  SG  CYS A  81     -11.797   6.659 -10.658  1.00  0.55           S  
ATOM   1218  H   CYS A  81     -12.332   3.659 -11.205  1.00  0.55           H  
ATOM   1219  HA  CYS A  81      -9.676   4.633 -10.753  1.00  0.55           H  
ATOM   1220 1HB  CYS A  81     -12.142   4.923  -9.039  1.00  0.55           H  
ATOM   1221 2HB  CYS A  81     -10.640   5.749  -8.784  1.00  0.55           H  
ATOM   1222  N   SER A  82     -10.564   2.256  -8.717  1.00  0.54           N  
ATOM   1223  CA  SER A  82     -10.023   1.415  -7.654  1.00  0.54           C  
ATOM   1224  C   SER A  82      -8.666   0.817  -8.028  1.00  0.54           C  
ATOM   1225  O   SER A  82      -7.852   0.522  -7.156  1.00  0.54           O  
ATOM   1226  CB  SER A  82     -10.997   0.309  -7.303  1.00  0.54           C  
ATOM   1227  OG  SER A  82     -11.174  -0.576  -8.378  1.00  0.54           O  
ATOM   1228  H   SER A  82     -11.435   2.020  -9.167  1.00  0.54           H  
ATOM   1229  HA  SER A  82      -9.883   2.038  -6.770  1.00  0.54           H  
ATOM   1230 1HB  SER A  82     -10.616  -0.238  -6.441  1.00  0.54           H  
ATOM   1231 2HB  SER A  82     -11.955   0.740  -7.019  1.00  0.54           H  
ATOM   1232  HG  SER A  82     -10.286  -0.775  -8.714  1.00  0.54           H  
ATOM   1233  N   ASP A  83      -8.367   0.691  -9.324  1.00  0.54           N  
ATOM   1234  CA  ASP A  83      -7.079   0.141  -9.720  1.00  0.54           C  
ATOM   1235  C   ASP A  83      -5.941   1.107  -9.422  1.00  0.54           C  
ATOM   1236  O   ASP A  83      -4.785   0.710  -9.281  1.00  0.54           O  
ATOM   1237  CB  ASP A  83      -7.069  -0.324 -11.175  1.00  0.54           C  
ATOM   1238  CG  ASP A  83      -7.818  -1.667 -11.387  1.00  0.54           C  
ATOM   1239  OD1 ASP A  83      -8.134  -2.326 -10.408  1.00  0.54           O  
ATOM   1240  OD2 ASP A  83      -8.022  -2.043 -12.511  1.00  0.54           O  
ATOM   1241  H   ASP A  83      -9.013   1.012 -10.046  1.00  0.54           H  
ATOM   1242  HA  ASP A  83      -6.903  -0.744  -9.119  1.00  0.54           H  
ATOM   1243 1HB  ASP A  83      -7.548   0.445 -11.796  1.00  0.54           H  
ATOM   1244 2HB  ASP A  83      -6.041  -0.428 -11.522  1.00  0.54           H  
ATOM   1245  N   LEU A  84      -6.274   2.379  -9.252  1.00  0.55           N  
ATOM   1246  CA  LEU A  84      -5.278   3.397  -9.007  1.00  0.55           C  
ATOM   1247  C   LEU A  84      -4.870   3.383  -7.546  1.00  0.55           C  
ATOM   1248  O   LEU A  84      -3.920   4.065  -7.159  1.00  0.55           O  
ATOM   1249  CB  LEU A  84      -5.866   4.765  -9.319  1.00  0.55           C  
ATOM   1250  CG  LEU A  84      -6.287   5.009 -10.738  1.00  0.55           C  
ATOM   1251  CD1 LEU A  84      -6.952   6.344 -10.796  1.00  0.55           C  
ATOM   1252  CD2 LEU A  84      -5.088   4.963 -11.633  1.00  0.55           C  
ATOM   1253  H   LEU A  84      -7.248   2.673  -9.289  1.00  0.55           H  
ATOM   1254  HA  LEU A  84      -4.407   3.205  -9.630  1.00  0.55           H  
ATOM   1255 1HB  LEU A  84      -6.731   4.922  -8.683  1.00  0.55           H  
ATOM   1256 2HB  LEU A  84      -5.125   5.522  -9.066  1.00  0.55           H  
ATOM   1257  HG  LEU A  84      -7.009   4.254 -11.042  1.00  0.55           H  
ATOM   1258 1HD1 LEU A  84      -7.272   6.558 -11.809  1.00  0.55           H  
ATOM   1259 2HD1 LEU A  84      -7.815   6.339 -10.133  1.00  0.55           H  
ATOM   1260 3HD1 LEU A  84      -6.251   7.087 -10.472  1.00  0.55           H  
ATOM   1261 1HD2 LEU A  84      -5.374   5.160 -12.662  1.00  0.55           H  
ATOM   1262 2HD2 LEU A  84      -4.413   5.718 -11.298  1.00  0.55           H  
ATOM   1263 3HD2 LEU A  84      -4.616   3.983 -11.567  1.00  0.55           H  
ATOM   1264  N   LEU A  85      -5.602   2.612  -6.732  1.00  0.55           N  
ATOM   1265  CA  LEU A  85      -5.355   2.537  -5.311  1.00  0.55           C  
ATOM   1266  C   LEU A  85      -4.477   1.348  -4.936  1.00  0.55           C  
ATOM   1267  O   LEU A  85      -4.232   1.096  -3.755  1.00  0.55           O  
ATOM   1268  CB  LEU A  85      -6.679   2.469  -4.557  1.00  0.55           C  
ATOM   1269  CG  LEU A  85      -7.563   3.682  -4.736  1.00  0.55           C  
ATOM   1270  CD1 LEU A  85      -8.858   3.456  -3.961  1.00  0.55           C  
ATOM   1271  CD2 LEU A  85      -6.788   4.919  -4.257  1.00  0.55           C  
ATOM   1272  H   LEU A  85      -6.361   2.040  -7.097  1.00  0.55           H  
ATOM   1273  HA  LEU A  85      -4.863   3.448  -5.019  1.00  0.55           H  
ATOM   1274 1HB  LEU A  85      -7.230   1.595  -4.901  1.00  0.55           H  
ATOM   1275 2HB  LEU A  85      -6.471   2.356  -3.494  1.00  0.55           H  
ATOM   1276  HG  LEU A  85      -7.819   3.803  -5.794  1.00  0.55           H  
ATOM   1277 1HD1 LEU A  85      -9.520   4.299  -4.064  1.00  0.55           H  
ATOM   1278 2HD1 LEU A  85      -9.353   2.564  -4.341  1.00  0.55           H  
ATOM   1279 3HD1 LEU A  85      -8.622   3.320  -2.907  1.00  0.55           H  
ATOM   1280 1HD2 LEU A  85      -7.374   5.818  -4.365  1.00  0.55           H  
ATOM   1281 2HD2 LEU A  85      -6.541   4.792  -3.222  1.00  0.55           H  
ATOM   1282 3HD2 LEU A  85      -5.873   5.018  -4.836  1.00  0.55           H  
ATOM   1283  N   LYS A  86      -4.032   0.588  -5.936  1.00  0.56           N  
ATOM   1284  CA  LYS A  86      -3.232  -0.598  -5.669  1.00  0.56           C  
ATOM   1285  C   LYS A  86      -1.764  -0.270  -5.438  1.00  0.56           C  
ATOM   1286  O   LYS A  86      -1.245   0.731  -5.924  1.00  0.56           O  
ATOM   1287  CB  LYS A  86      -3.385  -1.601  -6.813  1.00  0.56           C  
ATOM   1288  CG  LYS A  86      -4.789  -2.178  -6.939  1.00  0.56           C  
ATOM   1289  CD  LYS A  86      -4.901  -3.171  -8.095  1.00  0.56           C  
ATOM   1290  CE  LYS A  86      -6.327  -3.715  -8.211  1.00  0.56           C  
ATOM   1291  NZ  LYS A  86      -6.487  -4.635  -9.374  1.00  0.56           N  
ATOM   1292  H   LYS A  86      -4.252   0.821  -6.908  1.00  0.56           H  
ATOM   1293  HA  LYS A  86      -3.611  -1.063  -4.759  1.00  0.56           H  
ATOM   1294 1HB  LYS A  86      -3.142  -1.107  -7.760  1.00  0.56           H  
ATOM   1295 2HB  LYS A  86      -2.684  -2.423  -6.681  1.00  0.56           H  
ATOM   1296 1HG  LYS A  86      -5.063  -2.679  -6.012  1.00  0.56           H  
ATOM   1297 2HG  LYS A  86      -5.495  -1.360  -7.108  1.00  0.56           H  
ATOM   1298 1HD  LYS A  86      -4.653  -2.656  -9.029  1.00  0.56           H  
ATOM   1299 2HD  LYS A  86      -4.207  -3.995  -7.953  1.00  0.56           H  
ATOM   1300 1HE  LYS A  86      -6.589  -4.248  -7.300  1.00  0.56           H  
ATOM   1301 2HE  LYS A  86      -7.004  -2.881  -8.328  1.00  0.56           H  
ATOM   1302 1HZ  LYS A  86      -7.447  -4.944  -9.421  1.00  0.56           H  
ATOM   1303 2HZ  LYS A  86      -6.252  -4.149 -10.237  1.00  0.56           H  
ATOM   1304 3HZ  LYS A  86      -5.878  -5.427  -9.268  1.00  0.56           H  
ATOM   1305  N   ASP A  87      -1.068  -1.161  -4.728  1.00  0.57           N  
ATOM   1306  CA  ASP A  87       0.371  -1.011  -4.474  1.00  0.57           C  
ATOM   1307  C   ASP A  87       1.165  -0.936  -5.788  1.00  0.57           C  
ATOM   1308  O   ASP A  87       2.230  -0.314  -5.875  1.00  0.57           O  
ATOM   1309  CB  ASP A  87       0.882  -2.190  -3.642  1.00  0.57           C  
ATOM   1310  CG  ASP A  87       0.415  -2.199  -2.167  1.00  0.57           C  
ATOM   1311  OD1 ASP A  87      -0.089  -1.202  -1.675  1.00  0.57           O  
ATOM   1312  OD2 ASP A  87       0.578  -3.213  -1.543  1.00  0.57           O  
ATOM   1313  H   ASP A  87      -1.550  -1.961  -4.342  1.00  0.57           H  
ATOM   1314  HA  ASP A  87       0.533  -0.085  -3.921  1.00  0.57           H  
ATOM   1315 1HB  ASP A  87       0.568  -3.123  -4.110  1.00  0.57           H  
ATOM   1316 2HB  ASP A  87       1.974  -2.181  -3.649  1.00  0.57           H  
ATOM   1317  N   ASP A  88       0.657  -1.600  -6.820  1.00  0.57           N  
ATOM   1318  CA  ASP A  88       1.334  -1.593  -8.101  1.00  0.57           C  
ATOM   1319  C   ASP A  88       0.971  -0.328  -8.849  1.00  0.57           C  
ATOM   1320  O   ASP A  88      -0.031  -0.266  -9.563  1.00  0.57           O  
ATOM   1321  CB  ASP A  88       0.970  -2.826  -8.936  1.00  0.57           C  
ATOM   1322  CG  ASP A  88       1.726  -2.885 -10.302  1.00  0.57           C  
ATOM   1323  OD1 ASP A  88       2.256  -1.863 -10.751  1.00  0.57           O  
ATOM   1324  OD2 ASP A  88       1.765  -3.947 -10.878  1.00  0.57           O  
ATOM   1325  H   ASP A  88      -0.214  -2.093  -6.711  1.00  0.57           H  
ATOM   1326  HA  ASP A  88       2.411  -1.596  -7.930  1.00  0.57           H  
ATOM   1327 1HB  ASP A  88       1.198  -3.730  -8.369  1.00  0.57           H  
ATOM   1328 2HB  ASP A  88      -0.104  -2.824  -9.131  1.00  0.57           H  
ATOM   1329  N   ILE A  89       1.851   0.659  -8.738  1.00  0.58           N  
ATOM   1330  CA  ILE A  89       1.649   1.986  -9.318  1.00  0.58           C  
ATOM   1331  C   ILE A  89       1.552   2.021 -10.849  1.00  0.58           C  
ATOM   1332  O   ILE A  89       1.278   3.093 -11.393  1.00  0.58           O  
ATOM   1333  CB  ILE A  89       2.768   2.987  -8.937  1.00  0.58           C  
ATOM   1334  CG1 ILE A  89       4.121   2.600  -9.519  1.00  0.58           C  
ATOM   1335  CG2 ILE A  89       2.868   3.090  -7.435  1.00  0.58           C  
ATOM   1336  CD1 ILE A  89       5.152   3.715  -9.352  1.00  0.58           C  
ATOM   1337  H   ILE A  89       2.630   0.484  -8.108  1.00  0.58           H  
ATOM   1338  HA  ILE A  89       0.712   2.373  -8.920  1.00  0.58           H  
ATOM   1339  HB  ILE A  89       2.515   3.969  -9.338  1.00  0.58           H  
ATOM   1340 1HG1 ILE A  89       4.487   1.694  -9.037  1.00  0.58           H  
ATOM   1341 2HG1 ILE A  89       4.001   2.403 -10.581  1.00  0.58           H  
ATOM   1342 1HG2 ILE A  89       3.628   3.820  -7.157  1.00  0.58           H  
ATOM   1343 2HG2 ILE A  89       1.906   3.404  -7.068  1.00  0.58           H  
ATOM   1344 3HG2 ILE A  89       3.125   2.114  -7.009  1.00  0.58           H  
ATOM   1345 1HD1 ILE A  89       6.087   3.424  -9.797  1.00  0.58           H  
ATOM   1346 2HD1 ILE A  89       4.791   4.615  -9.846  1.00  0.58           H  
ATOM   1347 3HD1 ILE A  89       5.298   3.916  -8.295  1.00  0.58           H  
ATOM   1348  N   THR A  90       1.773   0.899 -11.549  1.00  0.58           N  
ATOM   1349  CA  THR A  90       1.705   0.923 -13.005  1.00  0.58           C  
ATOM   1350  C   THR A  90       0.440   1.588 -13.556  1.00  0.58           C  
ATOM   1351  O   THR A  90       0.544   2.398 -14.473  1.00  0.58           O  
ATOM   1352  CB  THR A  90       1.793  -0.493 -13.615  1.00  0.58           C  
ATOM   1353  OG1 THR A  90       3.024  -1.116 -13.237  1.00  0.58           O  
ATOM   1354  CG2 THR A  90       1.732  -0.379 -15.131  1.00  0.58           C  
ATOM   1355  H   THR A  90       1.973   0.006 -11.073  1.00  0.58           H  
ATOM   1356  HA  THR A  90       2.562   1.490 -13.365  1.00  0.58           H  
ATOM   1357  HB  THR A  90       0.963  -1.103 -13.255  1.00  0.58           H  
ATOM   1358  HG1 THR A  90       2.908  -1.483 -12.325  1.00  0.58           H  
ATOM   1359 1HG2 THR A  90       1.794  -1.373 -15.570  1.00  0.58           H  
ATOM   1360 2HG2 THR A  90       0.792   0.092 -15.423  1.00  0.58           H  
ATOM   1361 3HG2 THR A  90       2.566   0.228 -15.481  1.00  0.58           H  
ATOM   1362  N   ALA A  91      -0.758   1.259 -13.041  1.00  0.57           N  
ATOM   1363  CA  ALA A  91      -1.968   1.890 -13.597  1.00  0.57           C  
ATOM   1364  C   ALA A  91      -1.958   3.401 -13.403  1.00  0.57           C  
ATOM   1365  O   ALA A  91      -2.337   4.154 -14.305  1.00  0.57           O  
ATOM   1366  CB  ALA A  91      -3.222   1.331 -12.951  1.00  0.57           C  
ATOM   1367  H   ALA A  91      -0.816   0.593 -12.279  1.00  0.57           H  
ATOM   1368  HA  ALA A  91      -1.994   1.682 -14.666  1.00  0.57           H  
ATOM   1369 1HB  ALA A  91      -4.096   1.791 -13.389  1.00  0.57           H  
ATOM   1370 2HB  ALA A  91      -3.262   0.255 -13.106  1.00  0.57           H  
ATOM   1371 3HB  ALA A  91      -3.204   1.541 -11.879  1.00  0.57           H  
ATOM   1372  N   ALA A  92      -1.495   3.847 -12.231  1.00  0.57           N  
ATOM   1373  CA  ALA A  92      -1.436   5.270 -11.931  1.00  0.57           C  
ATOM   1374  C   ALA A  92      -0.488   5.954 -12.880  1.00  0.57           C  
ATOM   1375  O   ALA A  92      -0.752   7.069 -13.336  1.00  0.57           O  
ATOM   1376  CB  ALA A  92      -1.015   5.485 -10.490  1.00  0.57           C  
ATOM   1377  H   ALA A  92      -1.173   3.182 -11.541  1.00  0.57           H  
ATOM   1378  HA  ALA A  92      -2.412   5.696 -12.092  1.00  0.57           H  
ATOM   1379 1HB  ALA A  92      -0.997   6.538 -10.267  1.00  0.57           H  
ATOM   1380 2HB  ALA A  92      -1.732   4.992  -9.832  1.00  0.57           H  
ATOM   1381 3HB  ALA A  92      -0.023   5.063 -10.331  1.00  0.57           H  
ATOM   1382  N   VAL A  93       0.606   5.273 -13.194  1.00  0.57           N  
ATOM   1383  CA  VAL A  93       1.604   5.785 -14.105  1.00  0.57           C  
ATOM   1384  C   VAL A  93       1.069   5.832 -15.516  1.00  0.57           C  
ATOM   1385  O   VAL A  93       1.272   6.820 -16.217  1.00  0.57           O  
ATOM   1386  CB  VAL A  93       2.885   4.968 -14.020  1.00  0.57           C  
ATOM   1387  CG1 VAL A  93       3.808   5.392 -15.081  1.00  0.57           C  
ATOM   1388  CG2 VAL A  93       3.524   5.224 -12.666  1.00  0.57           C  
ATOM   1389  H   VAL A  93       0.758   4.362 -12.760  1.00  0.57           H  
ATOM   1390  HA  VAL A  93       1.849   6.803 -13.808  1.00  0.57           H  
ATOM   1391  HB  VAL A  93       2.662   3.910 -14.146  1.00  0.57           H  
ATOM   1392 1HG1 VAL A  93       4.732   4.832 -15.019  1.00  0.57           H  
ATOM   1393 2HG1 VAL A  93       3.344   5.227 -16.049  1.00  0.57           H  
ATOM   1394 3HG1 VAL A  93       4.005   6.440 -14.941  1.00  0.57           H  
ATOM   1395 1HG2 VAL A  93       4.436   4.679 -12.570  1.00  0.57           H  
ATOM   1396 2HG2 VAL A  93       3.739   6.282 -12.581  1.00  0.57           H  
ATOM   1397 3HG2 VAL A  93       2.845   4.925 -11.875  1.00  0.57           H  
ATOM   1398  N   ALA A  94       0.378   4.776 -15.946  1.00  0.58           N  
ATOM   1399  CA  ALA A  94      -0.187   4.781 -17.284  1.00  0.58           C  
ATOM   1400  C   ALA A  94      -1.138   5.952 -17.421  1.00  0.58           C  
ATOM   1401  O   ALA A  94      -1.137   6.664 -18.431  1.00  0.58           O  
ATOM   1402  CB  ALA A  94      -0.934   3.486 -17.545  1.00  0.58           C  
ATOM   1403  H   ALA A  94       0.253   3.968 -15.342  1.00  0.58           H  
ATOM   1404  HA  ALA A  94       0.622   4.899 -18.002  1.00  0.58           H  
ATOM   1405 1HB  ALA A  94      -1.350   3.502 -18.550  1.00  0.58           H  
ATOM   1406 2HB  ALA A  94      -0.248   2.645 -17.444  1.00  0.58           H  
ATOM   1407 3HB  ALA A  94      -1.740   3.383 -16.819  1.00  0.58           H  
ATOM   1408  N   CYS A  95      -1.925   6.191 -16.377  1.00  0.58           N  
ATOM   1409  CA  CYS A  95      -2.853   7.285 -16.433  1.00  0.58           C  
ATOM   1410  C   CYS A  95      -2.093   8.595 -16.444  1.00  0.58           C  
ATOM   1411  O   CYS A  95      -2.374   9.462 -17.261  1.00  0.58           O  
ATOM   1412  CB  CYS A  95      -3.824   7.231 -15.271  1.00  0.58           C  
ATOM   1413  SG  CYS A  95      -5.166   8.430 -15.348  1.00  0.58           S  
ATOM   1414  H   CYS A  95      -1.905   5.580 -15.560  1.00  0.58           H  
ATOM   1415  HA  CYS A  95      -3.407   7.198 -17.359  1.00  0.58           H  
ATOM   1416 1HB  CYS A  95      -4.240   6.245 -15.201  1.00  0.58           H  
ATOM   1417 2HB  CYS A  95      -3.263   7.396 -14.364  1.00  0.58           H  
ATOM   1418  N   LEU A  96      -1.087   8.740 -15.580  1.00  0.59           N  
ATOM   1419  CA  LEU A  96      -0.321   9.975 -15.552  1.00  0.59           C  
ATOM   1420  C   LEU A  96       0.258  10.262 -16.928  1.00  0.59           C  
ATOM   1421  O   LEU A  96       0.194  11.400 -17.382  1.00  0.59           O  
ATOM   1422  CB  LEU A  96       0.791   9.920 -14.508  1.00  0.59           C  
ATOM   1423  CG  LEU A  96       1.646  11.198 -14.354  1.00  0.59           C  
ATOM   1424  CD1 LEU A  96       0.770  12.342 -13.966  1.00  0.59           C  
ATOM   1425  CD2 LEU A  96       2.639  10.998 -13.270  1.00  0.59           C  
ATOM   1426  H   LEU A  96      -0.870   8.005 -14.911  1.00  0.59           H  
ATOM   1427  HA  LEU A  96      -0.995  10.788 -15.283  1.00  0.59           H  
ATOM   1428 1HB  LEU A  96       0.343   9.694 -13.543  1.00  0.59           H  
ATOM   1429 2HB  LEU A  96       1.463   9.102 -14.768  1.00  0.59           H  
ATOM   1430  HG  LEU A  96       2.146  11.428 -15.297  1.00  0.59           H  
ATOM   1431 1HD1 LEU A  96       1.374  13.243 -13.846  1.00  0.59           H  
ATOM   1432 2HD1 LEU A  96       0.022  12.504 -14.740  1.00  0.59           H  
ATOM   1433 3HD1 LEU A  96       0.276  12.108 -13.021  1.00  0.59           H  
ATOM   1434 1HD2 LEU A  96       3.202  11.890 -13.147  1.00  0.59           H  
ATOM   1435 2HD2 LEU A  96       2.112  10.792 -12.370  1.00  0.59           H  
ATOM   1436 3HD2 LEU A  96       3.292  10.174 -13.500  1.00  0.59           H  
ATOM   1437  N   LYS A  97       0.774   9.230 -17.621  1.00  0.60           N  
ATOM   1438  CA  LYS A  97       1.327   9.425 -18.958  1.00  0.60           C  
ATOM   1439  C   LYS A  97       0.269   9.996 -19.905  1.00  0.60           C  
ATOM   1440  O   LYS A  97       0.574  10.839 -20.756  1.00  0.60           O  
ATOM   1441  CB  LYS A  97       1.861   8.119 -19.551  1.00  0.60           C  
ATOM   1442  CG  LYS A  97       3.159   7.577 -18.934  1.00  0.60           C  
ATOM   1443  CD  LYS A  97       3.592   6.260 -19.610  1.00  0.60           C  
ATOM   1444  CE  LYS A  97       4.881   5.710 -19.000  1.00  0.60           C  
ATOM   1445  NZ  LYS A  97       5.304   4.414 -19.589  1.00  0.60           N  
ATOM   1446  H   LYS A  97       0.805   8.306 -17.193  1.00  0.60           H  
ATOM   1447  HA  LYS A  97       2.149  10.129 -18.883  1.00  0.60           H  
ATOM   1448 1HB  LYS A  97       1.108   7.345 -19.420  1.00  0.60           H  
ATOM   1449 2HB  LYS A  97       2.009   8.234 -20.615  1.00  0.60           H  
ATOM   1450 1HG  LYS A  97       3.953   8.306 -19.040  1.00  0.60           H  
ATOM   1451 2HG  LYS A  97       3.005   7.397 -17.877  1.00  0.60           H  
ATOM   1452 1HD  LYS A  97       2.801   5.520 -19.494  1.00  0.60           H  
ATOM   1453 2HD  LYS A  97       3.752   6.437 -20.673  1.00  0.60           H  
ATOM   1454 1HE  LYS A  97       5.683   6.434 -19.148  1.00  0.60           H  
ATOM   1455 2HE  LYS A  97       4.726   5.560 -17.942  1.00  0.60           H  
ATOM   1456 1HZ  LYS A  97       6.180   4.118 -19.098  1.00  0.60           H  
ATOM   1457 2HZ  LYS A  97       4.590   3.721 -19.447  1.00  0.60           H  
ATOM   1458 3HZ  LYS A  97       5.482   4.521 -20.573  1.00  0.60           H  
ATOM   1459  N   ILE A  98      -0.982   9.559 -19.743  1.00  0.62           N  
ATOM   1460  CA  ILE A  98      -2.076  10.095 -20.543  1.00  0.62           C  
ATOM   1461  C   ILE A  98      -2.365  11.545 -20.152  1.00  0.62           C  
ATOM   1462  O   ILE A  98      -2.452  12.425 -21.007  1.00  0.62           O  
ATOM   1463  CB  ILE A  98      -3.347   9.230 -20.380  1.00  0.62           C  
ATOM   1464  CG1 ILE A  98      -3.090   7.857 -21.008  1.00  0.62           C  
ATOM   1465  CG2 ILE A  98      -4.579   9.909 -20.965  1.00  0.62           C  
ATOM   1466  CD1 ILE A  98      -4.137   6.838 -20.685  1.00  0.62           C  
ATOM   1467  H   ILE A  98      -1.175   8.827 -19.053  1.00  0.62           H  
ATOM   1468  HA  ILE A  98      -1.781  10.074 -21.589  1.00  0.62           H  
ATOM   1469  HB  ILE A  98      -3.530   9.062 -19.330  1.00  0.62           H  
ATOM   1470 1HG1 ILE A  98      -3.032   7.967 -22.087  1.00  0.62           H  
ATOM   1471 2HG1 ILE A  98      -2.132   7.485 -20.644  1.00  0.62           H  
ATOM   1472 1HG2 ILE A  98      -5.452   9.268 -20.811  1.00  0.62           H  
ATOM   1473 2HG2 ILE A  98      -4.739  10.862 -20.463  1.00  0.62           H  
ATOM   1474 3HG2 ILE A  98      -4.434  10.077 -22.030  1.00  0.62           H  
ATOM   1475 1HD1 ILE A  98      -3.885   5.891 -21.156  1.00  0.62           H  
ATOM   1476 2HD1 ILE A  98      -4.189   6.703 -19.606  1.00  0.62           H  
ATOM   1477 3HD1 ILE A  98      -5.093   7.188 -21.064  1.00  0.62           H  
ATOM   1478  N   VAL A  99      -2.437  11.818 -18.856  1.00  0.65           N  
ATOM   1479  CA  VAL A  99      -2.779  13.155 -18.382  1.00  0.65           C  
ATOM   1480  C   VAL A  99      -1.747  14.200 -18.814  1.00  0.65           C  
ATOM   1481  O   VAL A  99      -2.104  15.269 -19.322  1.00  0.65           O  
ATOM   1482  CB  VAL A  99      -2.900  13.167 -16.845  1.00  0.65           C  
ATOM   1483  CG1 VAL A  99      -3.105  14.607 -16.350  1.00  0.65           C  
ATOM   1484  CG2 VAL A  99      -4.020  12.228 -16.429  1.00  0.65           C  
ATOM   1485  H   VAL A  99      -2.306  11.057 -18.190  1.00  0.65           H  
ATOM   1486  HA  VAL A  99      -3.747  13.426 -18.804  1.00  0.65           H  
ATOM   1487  HB  VAL A  99      -1.967  12.813 -16.404  1.00  0.65           H  
ATOM   1488 1HG1 VAL A  99      -3.187  14.619 -15.276  1.00  0.65           H  
ATOM   1489 2HG1 VAL A  99      -2.260  15.223 -16.659  1.00  0.65           H  
ATOM   1490 3HG1 VAL A  99      -4.010  15.008 -16.775  1.00  0.65           H  
ATOM   1491 1HG2 VAL A  99      -4.110  12.212 -15.345  1.00  0.65           H  
ATOM   1492 2HG2 VAL A  99      -4.918  12.558 -16.866  1.00  0.65           H  
ATOM   1493 3HG2 VAL A  99      -3.820  11.238 -16.780  1.00  0.65           H  
ATOM   1494  N   VAL A 100      -0.460  13.869 -18.695  1.00  0.69           N  
ATOM   1495  CA  VAL A 100       0.599  14.809 -19.061  1.00  0.69           C  
ATOM   1496  C   VAL A 100       0.749  14.974 -20.573  1.00  0.69           C  
ATOM   1497  O   VAL A 100       1.594  15.745 -21.033  1.00  0.69           O  
ATOM   1498  CB  VAL A 100       1.970  14.422 -18.476  1.00  0.69           C  
ATOM   1499  CG1 VAL A 100       1.883  14.362 -16.964  1.00  0.69           C  
ATOM   1500  CG2 VAL A 100       2.440  13.146 -19.072  1.00  0.69           C  
ATOM   1501  H   VAL A 100      -0.216  12.960 -18.300  1.00  0.69           H  
ATOM   1502  HA  VAL A 100       0.328  15.772 -18.639  1.00  0.69           H  
ATOM   1503  HB  VAL A 100       2.686  15.206 -18.716  1.00  0.69           H  
ATOM   1504 1HG1 VAL A 100       2.855  14.126 -16.563  1.00  0.69           H  
ATOM   1505 2HG1 VAL A 100       1.556  15.310 -16.588  1.00  0.69           H  
ATOM   1506 3HG1 VAL A 100       1.172  13.598 -16.675  1.00  0.69           H  
ATOM   1507 1HG2 VAL A 100       3.411  12.890 -18.668  1.00  0.69           H  
ATOM   1508 2HG2 VAL A 100       1.744  12.383 -18.845  1.00  0.69           H  
ATOM   1509 3HG2 VAL A 100       2.511  13.253 -20.153  1.00  0.69           H  
ATOM   1510  N   SER A 101      -0.010  14.210 -21.360  1.00  0.73           N  
ATOM   1511  CA  SER A 101       0.044  14.339 -22.798  1.00  0.73           C  
ATOM   1512  C   SER A 101      -0.995  15.356 -23.274  1.00  0.73           C  
ATOM   1513  O   SER A 101      -1.062  15.668 -24.466  1.00  0.73           O  
ATOM   1514  CB  SER A 101      -0.198  12.998 -23.464  1.00  0.73           C  
ATOM   1515  OG  SER A 101       0.807  12.069 -23.130  1.00  0.73           O  
ATOM   1516  H   SER A 101      -0.696  13.565 -20.972  1.00  0.73           H  
ATOM   1517  HA  SER A 101       1.033  14.697 -23.080  1.00  0.73           H  
ATOM   1518 1HB  SER A 101      -1.168  12.610 -23.167  1.00  0.73           H  
ATOM   1519 2HB  SER A 101      -0.220  13.138 -24.541  1.00  0.73           H  
ATOM   1520  HG  SER A 101       0.589  11.739 -22.226  1.00  0.73           H  
ATOM   1521  N   GLY A 102      -1.817  15.875 -22.349  1.00  0.76           N  
ATOM   1522  CA  GLY A 102      -2.838  16.831 -22.739  1.00  0.76           C  
ATOM   1523  C   GLY A 102      -2.224  18.229 -22.859  1.00  0.76           C  
ATOM   1524  O   GLY A 102      -1.055  18.412 -22.522  1.00  0.76           O  
ATOM   1525  H   GLY A 102      -1.746  15.596 -21.367  1.00  0.76           H  
ATOM   1526 1HA  GLY A 102      -3.260  16.511 -23.690  1.00  0.76           H  
ATOM   1527 2HA  GLY A 102      -3.636  16.827 -21.997  1.00  0.76           H  
ATOM   1528  N   PRO A 103      -3.020  19.252 -23.227  1.00  0.77           N  
ATOM   1529  CA  PRO A 103      -2.621  20.643 -23.461  1.00  0.77           C  
ATOM   1530  C   PRO A 103      -1.923  21.344 -22.295  1.00  0.77           C  
ATOM   1531  O   PRO A 103      -1.187  22.309 -22.504  1.00  0.77           O  
ATOM   1532  CB  PRO A 103      -3.974  21.325 -23.717  1.00  0.77           C  
ATOM   1533  CG  PRO A 103      -4.875  20.230 -24.226  1.00  0.77           C  
ATOM   1534  CD  PRO A 103      -4.461  19.001 -23.457  1.00  0.77           C  
ATOM   1535  HA  PRO A 103      -1.991  20.684 -24.360  1.00  0.77           H  
ATOM   1536 1HB  PRO A 103      -4.342  21.784 -22.785  1.00  0.77           H  
ATOM   1537 2HB  PRO A 103      -3.846  22.140 -24.443  1.00  0.77           H  
ATOM   1538 1HG  PRO A 103      -5.929  20.500 -24.058  1.00  0.77           H  
ATOM   1539 2HG  PRO A 103      -4.749  20.112 -25.313  1.00  0.77           H  
ATOM   1540 1HD  PRO A 103      -5.004  18.938 -22.500  1.00  0.77           H  
ATOM   1541 2HD  PRO A 103      -4.638  18.134 -24.095  1.00  0.77           H  
ATOM   1542  N   GLU A 104      -2.161  20.875 -21.076  1.00  0.76           N  
ATOM   1543  CA  GLU A 104      -1.572  21.486 -19.891  1.00  0.76           C  
ATOM   1544  C   GLU A 104      -0.345  20.729 -19.372  1.00  0.76           C  
ATOM   1545  O   GLU A 104       0.345  21.198 -18.460  1.00  0.76           O  
ATOM   1546  CB  GLU A 104      -2.632  21.574 -18.792  1.00  0.76           C  
ATOM   1547  CG  GLU A 104      -3.826  22.458 -19.132  1.00  0.76           C  
ATOM   1548  CD  GLU A 104      -4.856  22.502 -18.029  1.00  0.76           C  
ATOM   1549  OE1 GLU A 104      -4.672  21.826 -17.049  1.00  0.76           O  
ATOM   1550  OE2 GLU A 104      -5.824  23.209 -18.171  1.00  0.76           O  
ATOM   1551  H   GLU A 104      -2.766  20.079 -20.953  1.00  0.76           H  
ATOM   1552  HA  GLU A 104      -1.257  22.497 -20.149  1.00  0.76           H  
ATOM   1553 1HB  GLU A 104      -3.005  20.573 -18.570  1.00  0.76           H  
ATOM   1554 2HB  GLU A 104      -2.174  21.958 -17.877  1.00  0.76           H  
ATOM   1555 1HG  GLU A 104      -3.472  23.470 -19.327  1.00  0.76           H  
ATOM   1556 2HG  GLU A 104      -4.291  22.084 -20.044  1.00  0.76           H  
ATOM   1557  N   GLY A 105      -0.116  19.532 -19.894  1.00  0.74           N  
ATOM   1558  CA  GLY A 105       0.965  18.697 -19.411  1.00  0.74           C  
ATOM   1559  C   GLY A 105       0.867  18.451 -17.906  1.00  0.74           C  
ATOM   1560  O   GLY A 105      -0.215  18.348 -17.324  1.00  0.74           O  
ATOM   1561  H   GLY A 105      -0.666  19.198 -20.686  1.00  0.74           H  
ATOM   1562 1HA  GLY A 105       0.937  17.757 -19.943  1.00  0.74           H  
ATOM   1563 2HA  GLY A 105       1.919  19.164 -19.649  1.00  0.74           H  
ATOM   1564  N   ILE A 106       2.028  18.392 -17.270  1.00  0.71           N  
ATOM   1565  CA  ILE A 106       2.181  18.181 -15.831  1.00  0.71           C  
ATOM   1566  C   ILE A 106       1.582  19.295 -14.983  1.00  0.71           C  
ATOM   1567  O   ILE A 106       1.329  19.112 -13.790  1.00  0.71           O  
ATOM   1568  CB  ILE A 106       3.648  17.933 -15.472  1.00  0.71           C  
ATOM   1569  CG1 ILE A 106       3.734  17.323 -14.080  1.00  0.71           C  
ATOM   1570  CG2 ILE A 106       4.446  19.205 -15.577  1.00  0.71           C  
ATOM   1571  CD1 ILE A 106       5.089  16.725 -13.752  1.00  0.71           C  
ATOM   1572  H   ILE A 106       2.869  18.497 -17.820  1.00  0.71           H  
ATOM   1573  HA  ILE A 106       1.639  17.277 -15.568  1.00  0.71           H  
ATOM   1574  HB  ILE A 106       4.037  17.213 -16.146  1.00  0.71           H  
ATOM   1575 1HG1 ILE A 106       3.519  18.104 -13.353  1.00  0.71           H  
ATOM   1576 2HG1 ILE A 106       2.978  16.544 -13.987  1.00  0.71           H  
ATOM   1577 1HG2 ILE A 106       5.491  19.005 -15.332  1.00  0.71           H  
ATOM   1578 2HG2 ILE A 106       4.379  19.598 -16.589  1.00  0.71           H  
ATOM   1579 3HG2 ILE A 106       4.044  19.933 -14.887  1.00  0.71           H  
ATOM   1580 1HD1 ILE A 106       5.085  16.317 -12.739  1.00  0.71           H  
ATOM   1581 2HD1 ILE A 106       5.292  15.935 -14.451  1.00  0.71           H  
ATOM   1582 3HD1 ILE A 106       5.856  17.489 -13.829  1.00  0.71           H  
ATOM   1583  N   ASN A 107       1.349  20.460 -15.591  1.00  0.68           N  
ATOM   1584  CA  ASN A 107       0.835  21.600 -14.854  1.00  0.68           C  
ATOM   1585  C   ASN A 107      -0.637  21.369 -14.496  1.00  0.68           C  
ATOM   1586  O   ASN A 107      -1.206  22.094 -13.678  1.00  0.68           O  
ATOM   1587  CB  ASN A 107       1.004  22.862 -15.672  1.00  0.68           C  
ATOM   1588  CG  ASN A 107       2.452  23.246 -15.881  1.00  0.68           C  
ATOM   1589  OD1 ASN A 107       3.355  22.891 -15.124  1.00  0.68           O  
ATOM   1590  ND2 ASN A 107       2.688  23.971 -16.941  1.00  0.68           N  
ATOM   1591  H   ASN A 107       1.492  20.562 -16.596  1.00  0.68           H  
ATOM   1592  HA  ASN A 107       1.392  21.700 -13.921  1.00  0.68           H  
ATOM   1593 1HB  ASN A 107       0.520  22.750 -16.629  1.00  0.68           H  
ATOM   1594 2HB  ASN A 107       0.507  23.680 -15.162  1.00  0.68           H  
ATOM   1595 1HD2 ASN A 107       3.619  24.251 -17.160  1.00  0.68           H  
ATOM   1596 2HD2 ASN A 107       1.932  24.231 -17.542  1.00  0.68           H  
ATOM   1597  N   TRP A 108      -1.242  20.312 -15.074  1.00  0.65           N  
ATOM   1598  CA  TRP A 108      -2.604  19.894 -14.758  1.00  0.65           C  
ATOM   1599  C   TRP A 108      -2.771  19.715 -13.249  1.00  0.65           C  
ATOM   1600  O   TRP A 108      -3.873  19.854 -12.724  1.00  0.65           O  
ATOM   1601  CB  TRP A 108      -3.002  18.573 -15.430  1.00  0.65           C  
ATOM   1602  CG  TRP A 108      -4.462  18.265 -15.187  1.00  0.65           C  
ATOM   1603  CD1 TRP A 108      -5.514  18.672 -15.951  1.00  0.65           C  
ATOM   1604  CD2 TRP A 108      -5.034  17.534 -14.079  1.00  0.65           C  
ATOM   1605  NE1 TRP A 108      -6.701  18.234 -15.398  1.00  0.65           N  
ATOM   1606  CE2 TRP A 108      -6.422  17.545 -14.247  1.00  0.65           C  
ATOM   1607  CE3 TRP A 108      -4.497  16.900 -12.986  1.00  0.65           C  
ATOM   1608  CZ2 TRP A 108      -7.273  16.932 -13.334  1.00  0.65           C  
ATOM   1609  CZ3 TRP A 108      -5.329  16.284 -12.075  1.00  0.65           C  
ATOM   1610  CH2 TRP A 108      -6.672  16.300 -12.242  1.00  0.65           C  
ATOM   1611  H   TRP A 108      -0.737  19.757 -15.766  1.00  0.65           H  
ATOM   1612  HA  TRP A 108      -3.290  20.672 -15.098  1.00  0.65           H  
ATOM   1613 1HB  TRP A 108      -2.821  18.637 -16.505  1.00  0.65           H  
ATOM   1614 2HB  TRP A 108      -2.393  17.759 -15.038  1.00  0.65           H  
ATOM   1615  HD1 TRP A 108      -5.428  19.266 -16.865  1.00  0.65           H  
ATOM   1616  HE1 TRP A 108      -7.624  18.408 -15.774  1.00  0.65           H  
ATOM   1617  HE3 TRP A 108      -3.445  16.897 -12.857  1.00  0.65           H  
ATOM   1618  HZ2 TRP A 108      -8.359  16.931 -13.449  1.00  0.65           H  
ATOM   1619  HZ3 TRP A 108      -4.882  15.785 -11.211  1.00  0.65           H  
ATOM   1620  HH2 TRP A 108      -7.270  15.815 -11.513  1.00  0.65           H  
ATOM   1621  N   TYR A 109      -1.684  19.327 -12.566  1.00  0.64           N  
ATOM   1622  CA  TYR A 109      -1.703  19.054 -11.141  1.00  0.64           C  
ATOM   1623  C   TYR A 109      -1.231  20.330 -10.410  1.00  0.64           C  
ATOM   1624  O   TYR A 109      -0.045  20.668 -10.484  1.00  0.64           O  
ATOM   1625  CB  TYR A 109      -0.744  17.895 -10.844  1.00  0.64           C  
ATOM   1626  CG  TYR A 109      -1.140  16.609 -11.500  1.00  0.64           C  
ATOM   1627  CD1 TYR A 109      -0.754  16.370 -12.822  1.00  0.64           C  
ATOM   1628  CD2 TYR A 109      -1.870  15.659 -10.810  1.00  0.64           C  
ATOM   1629  CE1 TYR A 109      -1.106  15.199 -13.434  1.00  0.64           C  
ATOM   1630  CE2 TYR A 109      -2.225  14.484 -11.439  1.00  0.64           C  
ATOM   1631  CZ  TYR A 109      -1.853  14.254 -12.732  1.00  0.64           C  
ATOM   1632  OH  TYR A 109      -2.222  13.085 -13.337  1.00  0.64           O  
ATOM   1633  H   TYR A 109      -0.794  19.243 -13.062  1.00  0.64           H  
ATOM   1634  HA  TYR A 109      -2.702  18.760 -10.849  1.00  0.64           H  
ATOM   1635 1HB  TYR A 109       0.265  18.156 -11.179  1.00  0.64           H  
ATOM   1636 2HB  TYR A 109      -0.704  17.719  -9.785  1.00  0.64           H  
ATOM   1637  HD1 TYR A 109      -0.174  17.117 -13.365  1.00  0.64           H  
ATOM   1638  HD2 TYR A 109      -2.173  15.835  -9.776  1.00  0.64           H  
ATOM   1639  HE1 TYR A 109      -0.806  15.013 -14.467  1.00  0.64           H  
ATOM   1640  HE2 TYR A 109      -2.811  13.736 -10.904  1.00  0.64           H  
ATOM   1641  HH  TYR A 109      -2.764  12.577 -12.732  1.00  0.64           H  
ATOM   1642  N   PRO A 110      -2.123  21.057  -9.687  1.00  0.62           N  
ATOM   1643  CA  PRO A 110      -1.859  22.319  -8.999  1.00  0.62           C  
ATOM   1644  C   PRO A 110      -0.637  22.246  -8.106  1.00  0.62           C  
ATOM   1645  O   PRO A 110       0.084  23.229  -7.941  1.00  0.62           O  
ATOM   1646  CB  PRO A 110      -3.120  22.503  -8.146  1.00  0.62           C  
ATOM   1647  CG  PRO A 110      -4.196  21.807  -8.917  1.00  0.62           C  
ATOM   1648  CD  PRO A 110      -3.523  20.587  -9.507  1.00  0.62           C  
ATOM   1649  HA  PRO A 110      -1.757  23.123  -9.743  1.00  0.62           H  
ATOM   1650 1HB  PRO A 110      -2.961  22.073  -7.145  1.00  0.62           H  
ATOM   1651 2HB  PRO A 110      -3.322  23.574  -8.006  1.00  0.62           H  
ATOM   1652 1HG  PRO A 110      -5.036  21.549  -8.254  1.00  0.62           H  
ATOM   1653 2HG  PRO A 110      -4.599  22.476  -9.693  1.00  0.62           H  
ATOM   1654 1HD  PRO A 110      -3.572  19.729  -8.820  1.00  0.62           H  
ATOM   1655 2HD  PRO A 110      -4.018  20.400 -10.452  1.00  0.62           H  
ATOM   1656  N   ILE A 111      -0.380  21.064  -7.566  1.00  0.61           N  
ATOM   1657  CA  ILE A 111       0.745  20.860  -6.685  1.00  0.61           C  
ATOM   1658  C   ILE A 111       2.072  20.996  -7.411  1.00  0.61           C  
ATOM   1659  O   ILE A 111       3.075  21.344  -6.793  1.00  0.61           O  
ATOM   1660  CB  ILE A 111       0.627  19.475  -6.054  1.00  0.61           C  
ATOM   1661  CG1 ILE A 111       0.704  18.430  -7.150  1.00  0.61           C  
ATOM   1662  CG2 ILE A 111      -0.673  19.339  -5.287  1.00  0.61           C  
ATOM   1663  CD1 ILE A 111       0.729  17.115  -6.666  1.00  0.61           C  
ATOM   1664  H   ILE A 111      -0.995  20.286  -7.747  1.00  0.61           H  
ATOM   1665  HA  ILE A 111       0.704  21.609  -5.897  1.00  0.61           H  
ATOM   1666  HB  ILE A 111       1.466  19.313  -5.383  1.00  0.61           H  
ATOM   1667 1HG1 ILE A 111      -0.147  18.554  -7.798  1.00  0.61           H  
ATOM   1668 2HG1 ILE A 111       1.607  18.531  -7.716  1.00  0.61           H  
ATOM   1669 1HG2 ILE A 111      -0.733  18.340  -4.844  1.00  0.61           H  
ATOM   1670 2HG2 ILE A 111      -0.707  20.087  -4.498  1.00  0.61           H  
ATOM   1671 3HG2 ILE A 111      -1.513  19.487  -5.968  1.00  0.61           H  
ATOM   1672 1HD1 ILE A 111       0.773  16.431  -7.493  1.00  0.61           H  
ATOM   1673 2HD1 ILE A 111       1.602  16.983  -6.035  1.00  0.61           H  
ATOM   1674 3HD1 ILE A 111      -0.174  16.942  -6.099  1.00  0.61           H  
ATOM   1675  N   TYR A 112       2.088  20.746  -8.720  1.00  0.59           N  
ATOM   1676  CA  TYR A 112       3.306  20.909  -9.472  1.00  0.59           C  
ATOM   1677  C   TYR A 112       3.558  22.396  -9.528  1.00  0.59           C  
ATOM   1678  O   TYR A 112       4.625  22.904  -9.169  1.00  0.59           O  
ATOM   1679  CB  TYR A 112       3.203  20.319 -10.883  1.00  0.59           C  
ATOM   1680  CG  TYR A 112       4.489  20.454 -11.668  1.00  0.59           C  
ATOM   1681  CD1 TYR A 112       5.533  19.579 -11.444  1.00  0.59           C  
ATOM   1682  CD2 TYR A 112       4.633  21.465 -12.585  1.00  0.59           C  
ATOM   1683  CE1 TYR A 112       6.716  19.716 -12.142  1.00  0.59           C  
ATOM   1684  CE2 TYR A 112       5.817  21.600 -13.297  1.00  0.59           C  
ATOM   1685  CZ  TYR A 112       6.862  20.721 -13.082  1.00  0.59           C  
ATOM   1686  OH  TYR A 112       8.052  20.859 -13.813  1.00  0.59           O  
ATOM   1687  H   TYR A 112       1.237  20.492  -9.210  1.00  0.59           H  
ATOM   1688  HA  TYR A 112       4.121  20.430  -8.936  1.00  0.59           H  
ATOM   1689 1HB  TYR A 112       2.941  19.260 -10.825  1.00  0.59           H  
ATOM   1690 2HB  TYR A 112       2.408  20.820 -11.442  1.00  0.59           H  
ATOM   1691  HD1 TYR A 112       5.425  18.780 -10.705  1.00  0.59           H  
ATOM   1692  HD2 TYR A 112       3.808  22.160 -12.753  1.00  0.59           H  
ATOM   1693  HE1 TYR A 112       7.522  19.041 -11.950  1.00  0.59           H  
ATOM   1694  HE2 TYR A 112       5.917  22.402 -14.029  1.00  0.59           H  
ATOM   1695  HH  TYR A 112       8.630  20.053 -13.723  1.00  0.59           H  
ATOM   1696  N   ASN A 113       2.511  23.118  -9.913  1.00  0.58           N  
ATOM   1697  CA  ASN A 113       2.613  24.567 -10.057  1.00  0.58           C  
ATOM   1698  C   ASN A 113       2.969  25.281  -8.748  1.00  0.58           C  
ATOM   1699  O   ASN A 113       3.634  26.319  -8.763  1.00  0.58           O  
ATOM   1700  CB  ASN A 113       1.325  25.127 -10.613  1.00  0.58           C  
ATOM   1701  CG  ASN A 113       1.150  24.869 -12.067  1.00  0.58           C  
ATOM   1702  OD1 ASN A 113       2.123  24.644 -12.792  1.00  0.58           O  
ATOM   1703  ND2 ASN A 113      -0.078  24.915 -12.515  1.00  0.58           N  
ATOM   1704  H   ASN A 113       1.640  22.621 -10.132  1.00  0.58           H  
ATOM   1705  HA  ASN A 113       3.412  24.780 -10.766  1.00  0.58           H  
ATOM   1706 1HB  ASN A 113       0.483  24.688 -10.078  1.00  0.58           H  
ATOM   1707 2HB  ASN A 113       1.294  26.201 -10.437  1.00  0.58           H  
ATOM   1708 1HD2 ASN A 113      -0.271  24.771 -13.487  1.00  0.58           H  
ATOM   1709 2HD2 ASN A 113      -0.831  25.104 -11.888  1.00  0.58           H  
ATOM   1710  N   LYS A 114       2.519  24.734  -7.620  1.00  0.57           N  
ATOM   1711  CA  LYS A 114       2.781  25.340  -6.320  1.00  0.57           C  
ATOM   1712  C   LYS A 114       4.058  24.871  -5.605  1.00  0.57           C  
ATOM   1713  O   LYS A 114       4.686  25.661  -4.896  1.00  0.57           O  
ATOM   1714  CB  LYS A 114       1.590  25.088  -5.402  1.00  0.57           C  
ATOM   1715  CG  LYS A 114       0.317  25.824  -5.812  1.00  0.57           C  
ATOM   1716  CD  LYS A 114      -0.828  25.527  -4.860  1.00  0.57           C  
ATOM   1717  CE  LYS A 114      -2.093  26.265  -5.271  1.00  0.57           C  
ATOM   1718  NZ  LYS A 114      -3.229  25.975  -4.352  1.00  0.57           N  
ATOM   1719  H   LYS A 114       1.929  23.906  -7.677  1.00  0.57           H  
ATOM   1720  HA  LYS A 114       2.873  26.415  -6.472  1.00  0.57           H  
ATOM   1721 1HB  LYS A 114       1.369  24.020  -5.395  1.00  0.57           H  
ATOM   1722 2HB  LYS A 114       1.846  25.377  -4.385  1.00  0.57           H  
ATOM   1723 1HG  LYS A 114       0.507  26.896  -5.818  1.00  0.57           H  
ATOM   1724 2HG  LYS A 114       0.032  25.519  -6.818  1.00  0.57           H  
ATOM   1725 1HD  LYS A 114      -1.027  24.453  -4.867  1.00  0.57           H  
ATOM   1726 2HD  LYS A 114      -0.552  25.823  -3.850  1.00  0.57           H  
ATOM   1727 1HE  LYS A 114      -1.898  27.336  -5.267  1.00  0.57           H  
ATOM   1728 2HE  LYS A 114      -2.370  25.959  -6.282  1.00  0.57           H  
ATOM   1729 1HZ  LYS A 114      -4.048  26.482  -4.657  1.00  0.57           H  
ATOM   1730 2HZ  LYS A 114      -3.424  24.984  -4.358  1.00  0.57           H  
ATOM   1731 3HZ  LYS A 114      -2.986  26.264  -3.415  1.00  0.57           H  
ATOM   1732  N   ASN A 115       4.440  23.596  -5.757  1.00  0.56           N  
ATOM   1733  CA  ASN A 115       5.564  23.058  -4.992  1.00  0.56           C  
ATOM   1734  C   ASN A 115       6.752  22.488  -5.777  1.00  0.56           C  
ATOM   1735  O   ASN A 115       7.785  22.199  -5.170  1.00  0.56           O  
ATOM   1736  CB  ASN A 115       5.062  21.964  -4.081  1.00  0.56           C  
ATOM   1737  CG  ASN A 115       4.086  22.413  -3.044  1.00  0.56           C  
ATOM   1738  OD1 ASN A 115       4.446  22.999  -2.015  1.00  0.56           O  
ATOM   1739  ND2 ASN A 115       2.835  22.139  -3.296  1.00  0.56           N  
ATOM   1740  H   ASN A 115       3.916  22.960  -6.353  1.00  0.56           H  
ATOM   1741  HA  ASN A 115       5.962  23.863  -4.377  1.00  0.56           H  
ATOM   1742 1HB  ASN A 115       4.612  21.169  -4.681  1.00  0.56           H  
ATOM   1743 2HB  ASN A 115       5.914  21.546  -3.581  1.00  0.56           H  
ATOM   1744 1HD2 ASN A 115       2.121  22.403  -2.646  1.00  0.56           H  
ATOM   1745 2HD2 ASN A 115       2.603  21.665  -4.149  1.00  0.56           H  
ATOM   1746  N   CYS A 116       6.621  22.275  -7.088  1.00  0.56           N  
ATOM   1747  CA  CYS A 116       7.690  21.614  -7.835  1.00  0.56           C  
ATOM   1748  C   CYS A 116       8.241  22.463  -8.977  1.00  0.56           C  
ATOM   1749  O   CYS A 116       9.440  22.432  -9.274  1.00  0.56           O  
ATOM   1750  CB  CYS A 116       7.144  20.330  -8.414  1.00  0.56           C  
ATOM   1751  SG  CYS A 116       6.403  19.244  -7.191  1.00  0.56           S  
ATOM   1752  H   CYS A 116       5.778  22.540  -7.589  1.00  0.56           H  
ATOM   1753  HA  CYS A 116       8.508  21.388  -7.154  1.00  0.56           H  
ATOM   1754 1HB  CYS A 116       6.396  20.592  -9.124  1.00  0.56           H  
ATOM   1755 2HB  CYS A 116       7.927  19.789  -8.941  1.00  0.56           H  
ATOM   1756  N   LYS A 117       7.361  23.198  -9.636  1.00  0.55           N  
ATOM   1757  CA  LYS A 117       7.739  23.993 -10.785  1.00  0.55           C  
ATOM   1758  C   LYS A 117       8.843  24.967 -10.403  1.00  0.55           C  
ATOM   1759  O   LYS A 117       8.743  25.687  -9.408  1.00  0.55           O  
ATOM   1760  CB  LYS A 117       6.518  24.727 -11.330  1.00  0.55           C  
ATOM   1761  CG  LYS A 117       6.745  25.519 -12.596  1.00  0.55           C  
ATOM   1762  CD  LYS A 117       5.437  26.131 -13.091  1.00  0.55           C  
ATOM   1763  CE  LYS A 117       5.656  26.967 -14.340  1.00  0.55           C  
ATOM   1764  NZ  LYS A 117       4.391  27.596 -14.821  1.00  0.55           N  
ATOM   1765  H   LYS A 117       6.389  23.179  -9.357  1.00  0.55           H  
ATOM   1766  HA  LYS A 117       8.124  23.328 -11.560  1.00  0.55           H  
ATOM   1767 1HB  LYS A 117       5.726  24.009 -11.524  1.00  0.55           H  
ATOM   1768 2HB  LYS A 117       6.141  25.412 -10.567  1.00  0.55           H  
ATOM   1769 1HG  LYS A 117       7.459  26.314 -12.404  1.00  0.55           H  
ATOM   1770 2HG  LYS A 117       7.151  24.865 -13.367  1.00  0.55           H  
ATOM   1771 1HD  LYS A 117       4.729  25.326 -13.322  1.00  0.55           H  
ATOM   1772 2HD  LYS A 117       5.004  26.752 -12.307  1.00  0.55           H  
ATOM   1773 1HE  LYS A 117       6.380  27.751 -14.118  1.00  0.55           H  
ATOM   1774 2HE  LYS A 117       6.056  26.331 -15.129  1.00  0.55           H  
ATOM   1775 1HZ  LYS A 117       4.579  28.142 -15.649  1.00  0.55           H  
ATOM   1776 2HZ  LYS A 117       3.717  26.875 -15.042  1.00  0.55           H  
ATOM   1777 3HZ  LYS A 117       4.016  28.196 -14.102  1.00  0.55           H  
ATOM   1778  N   ASN A 118       9.907  24.966 -11.197  1.00  0.55           N  
ATOM   1779  CA  ASN A 118      11.094  25.801 -11.015  1.00  0.55           C  
ATOM   1780  C   ASN A 118      11.835  25.561  -9.690  1.00  0.55           C  
ATOM   1781  O   ASN A 118      12.569  26.436  -9.224  1.00  0.55           O  
ATOM   1782  CB  ASN A 118      10.737  27.277 -11.134  1.00  0.55           C  
ATOM   1783  CG  ASN A 118      10.179  27.644 -12.484  1.00  0.55           C  
ATOM   1784  OD1 ASN A 118      10.572  27.084 -13.515  1.00  0.55           O  
ATOM   1785  ND2 ASN A 118       9.270  28.585 -12.496  1.00  0.55           N  
ATOM   1786  H   ASN A 118       9.898  24.332 -11.982  1.00  0.55           H  
ATOM   1787  HA  ASN A 118      11.796  25.558 -11.812  1.00  0.55           H  
ATOM   1788 1HB  ASN A 118      10.020  27.559 -10.367  1.00  0.55           H  
ATOM   1789 2HB  ASN A 118      11.634  27.871 -10.962  1.00  0.55           H  
ATOM   1790 1HD2 ASN A 118       8.866  28.880 -13.362  1.00  0.55           H  
ATOM   1791 2HD2 ASN A 118       8.983  29.014 -11.638  1.00  0.55           H  
ATOM   1792  N   LYS A 119      11.712  24.359  -9.123  1.00  0.55           N  
ATOM   1793  CA  LYS A 119      12.439  24.016  -7.905  1.00  0.55           C  
ATOM   1794  C   LYS A 119      13.600  23.075  -8.210  1.00  0.55           C  
ATOM   1795  O   LYS A 119      13.597  22.352  -9.214  1.00  0.55           O  
ATOM   1796  CB  LYS A 119      11.509  23.368  -6.884  1.00  0.55           C  
ATOM   1797  CG  LYS A 119      10.281  24.205  -6.522  1.00  0.55           C  
ATOM   1798  CD  LYS A 119      10.613  25.516  -5.866  1.00  0.55           C  
ATOM   1799  CE  LYS A 119       9.325  26.231  -5.462  1.00  0.55           C  
ATOM   1800  NZ  LYS A 119       9.585  27.571  -4.860  1.00  0.55           N  
ATOM   1801  H   LYS A 119      11.052  23.681  -9.504  1.00  0.55           H  
ATOM   1802  HA  LYS A 119      12.850  24.928  -7.473  1.00  0.55           H  
ATOM   1803 1HB  LYS A 119      11.151  22.415  -7.278  1.00  0.55           H  
ATOM   1804 2HB  LYS A 119      12.059  23.153  -5.970  1.00  0.55           H  
ATOM   1805 1HG  LYS A 119       9.708  24.408  -7.418  1.00  0.55           H  
ATOM   1806 2HG  LYS A 119       9.662  23.634  -5.847  1.00  0.55           H  
ATOM   1807 1HD  LYS A 119      11.230  25.345  -4.985  1.00  0.55           H  
ATOM   1808 2HD  LYS A 119      11.166  26.143  -6.569  1.00  0.55           H  
ATOM   1809 1HE  LYS A 119       8.702  26.354  -6.351  1.00  0.55           H  
ATOM   1810 2HE  LYS A 119       8.788  25.613  -4.741  1.00  0.55           H  
ATOM   1811 1HZ  LYS A 119       8.703  28.003  -4.616  1.00  0.55           H  
ATOM   1812 2HZ  LYS A 119      10.154  27.469  -4.031  1.00  0.55           H  
ATOM   1813 3HZ  LYS A 119      10.071  28.147  -5.536  1.00  0.55           H  
ATOM   1814  N   ASP A 120      14.601  23.033  -7.330  1.00  0.54           N  
ATOM   1815  CA  ASP A 120      15.698  22.106  -7.582  1.00  0.54           C  
ATOM   1816  C   ASP A 120      15.347  20.705  -7.144  1.00  0.54           C  
ATOM   1817  O   ASP A 120      15.742  20.216  -6.079  1.00  0.54           O  
ATOM   1818  CB  ASP A 120      16.985  22.533  -6.898  1.00  0.54           C  
ATOM   1819  CG  ASP A 120      18.176  21.599  -7.252  1.00  0.54           C  
ATOM   1820  OD1 ASP A 120      17.960  20.499  -7.782  1.00  0.54           O  
ATOM   1821  OD2 ASP A 120      19.289  21.988  -6.988  1.00  0.54           O  
ATOM   1822  H   ASP A 120      14.601  23.627  -6.514  1.00  0.54           H  
ATOM   1823  HA  ASP A 120      15.886  22.085  -8.656  1.00  0.54           H  
ATOM   1824 1HB  ASP A 120      17.237  23.552  -7.193  1.00  0.54           H  
ATOM   1825 2HB  ASP A 120      16.844  22.527  -5.818  1.00  0.54           H  
ATOM   1826  N   ASN A 121      14.707  20.015  -8.053  1.00  0.54           N  
ATOM   1827  CA  ASN A 121      14.189  18.702  -7.780  1.00  0.54           C  
ATOM   1828  C   ASN A 121      15.254  17.626  -7.901  1.00  0.54           C  
ATOM   1829  O   ASN A 121      14.968  16.448  -7.708  1.00  0.54           O  
ATOM   1830  CB  ASN A 121      13.007  18.424  -8.685  1.00  0.54           C  
ATOM   1831  CG  ASN A 121      11.831  19.261  -8.297  1.00  0.54           C  
ATOM   1832  OD1 ASN A 121      11.744  19.705  -7.140  1.00  0.54           O  
ATOM   1833  ND2 ASN A 121      10.931  19.484  -9.209  1.00  0.54           N  
ATOM   1834  H   ASN A 121      14.460  20.508  -8.913  1.00  0.54           H  
ATOM   1835  HA  ASN A 121      13.835  18.688  -6.749  1.00  0.54           H  
ATOM   1836 1HB  ASN A 121      13.267  18.624  -9.727  1.00  0.54           H  
ATOM   1837 2HB  ASN A 121      12.702  17.403  -8.610  1.00  0.54           H  
ATOM   1838 1HD2 ASN A 121      10.135  20.047  -8.998  1.00  0.54           H  
ATOM   1839 2HD2 ASN A 121      11.031  19.102 -10.155  1.00  0.54           H  
ATOM   1840  N   SER A 122      16.517  17.989  -8.158  1.00  0.54           N  
ATOM   1841  CA  SER A 122      17.505  16.927  -8.267  1.00  0.54           C  
ATOM   1842  C   SER A 122      17.632  16.205  -6.928  1.00  0.54           C  
ATOM   1843  O   SER A 122      18.010  15.034  -6.895  1.00  0.54           O  
ATOM   1844  CB  SER A 122      18.862  17.445  -8.724  1.00  0.54           C  
ATOM   1845  OG  SER A 122      19.480  18.238  -7.751  1.00  0.54           O  
ATOM   1846  H   SER A 122      16.805  18.975  -8.238  1.00  0.54           H  
ATOM   1847  HA  SER A 122      17.158  16.210  -9.011  1.00  0.54           H  
ATOM   1848 1HB  SER A 122      19.503  16.599  -8.961  1.00  0.54           H  
ATOM   1849 2HB  SER A 122      18.737  18.027  -9.635  1.00  0.54           H  
ATOM   1850  HG  SER A 122      18.987  19.094  -7.741  1.00  0.54           H  
ATOM   1851  N   LYS A 123      17.212  16.863  -5.832  1.00  0.54           N  
ATOM   1852  CA  LYS A 123      17.240  16.267  -4.495  1.00  0.54           C  
ATOM   1853  C   LYS A 123      16.379  14.998  -4.394  1.00  0.54           C  
ATOM   1854  O   LYS A 123      16.567  14.177  -3.485  1.00  0.54           O  
ATOM   1855  CB  LYS A 123      16.760  17.293  -3.476  1.00  0.54           C  
ATOM   1856  CG  LYS A 123      15.276  17.663  -3.616  1.00  0.54           C  
ATOM   1857  CD  LYS A 123      14.884  18.757  -2.640  1.00  0.54           C  
ATOM   1858  CE  LYS A 123      13.415  19.121  -2.767  1.00  0.54           C  
ATOM   1859  NZ  LYS A 123      13.044  20.228  -1.834  1.00  0.54           N  
ATOM   1860  H   LYS A 123      16.877  17.830  -5.938  1.00  0.54           H  
ATOM   1861  HA  LYS A 123      18.272  15.994  -4.264  1.00  0.54           H  
ATOM   1862 1HB  LYS A 123      16.924  16.914  -2.469  1.00  0.54           H  
ATOM   1863 2HB  LYS A 123      17.342  18.209  -3.586  1.00  0.54           H  
ATOM   1864 1HG  LYS A 123      15.085  18.009  -4.634  1.00  0.54           H  
ATOM   1865 2HG  LYS A 123      14.655  16.788  -3.428  1.00  0.54           H  
ATOM   1866 1HD  LYS A 123      15.087  18.429  -1.622  1.00  0.54           H  
ATOM   1867 2HD  LYS A 123      15.482  19.647  -2.847  1.00  0.54           H  
ATOM   1868 1HE  LYS A 123      13.212  19.435  -3.794  1.00  0.54           H  
ATOM   1869 2HE  LYS A 123      12.806  18.245  -2.540  1.00  0.54           H  
ATOM   1870 1HZ  LYS A 123      12.065  20.449  -1.943  1.00  0.54           H  
ATOM   1871 2HZ  LYS A 123      13.221  19.942  -0.881  1.00  0.54           H  
ATOM   1872 3HZ  LYS A 123      13.600  21.044  -2.048  1.00  0.54           H  
ATOM   1873  N   TYR A 124      15.424  14.852  -5.320  1.00  0.55           N  
ATOM   1874  CA  TYR A 124      14.548  13.703  -5.348  1.00  0.55           C  
ATOM   1875  C   TYR A 124      15.235  12.467  -5.906  1.00  0.55           C  
ATOM   1876  O   TYR A 124      14.863  11.347  -5.571  1.00  0.55           O  
ATOM   1877  CB  TYR A 124      13.285  13.987  -6.123  1.00  0.55           C  
ATOM   1878  CG  TYR A 124      12.325  14.835  -5.378  1.00  0.55           C  
ATOM   1879  CD1 TYR A 124      12.131  16.139  -5.736  1.00  0.55           C  
ATOM   1880  CD2 TYR A 124      11.631  14.296  -4.318  1.00  0.55           C  
ATOM   1881  CE1 TYR A 124      11.250  16.925  -5.041  1.00  0.55           C  
ATOM   1882  CE2 TYR A 124      10.747  15.075  -3.622  1.00  0.55           C  
ATOM   1883  CZ  TYR A 124      10.555  16.392  -3.979  1.00  0.55           C  
ATOM   1884  OH  TYR A 124       9.673  17.179  -3.287  1.00  0.55           O  
ATOM   1885  H   TYR A 124      15.320  15.550  -6.054  1.00  0.55           H  
ATOM   1886  HA  TYR A 124      14.237  13.513  -4.333  1.00  0.55           H  
ATOM   1887 1HB  TYR A 124      13.528  14.480  -7.060  1.00  0.55           H  
ATOM   1888 2HB  TYR A 124      12.796  13.059  -6.368  1.00  0.55           H  
ATOM   1889  HD1 TYR A 124      12.676  16.542  -6.562  1.00  0.55           H  
ATOM   1890  HD2 TYR A 124      11.786  13.253  -4.034  1.00  0.55           H  
ATOM   1891  HE1 TYR A 124      11.101  17.964  -5.330  1.00  0.55           H  
ATOM   1892  HE2 TYR A 124      10.207  14.651  -2.795  1.00  0.55           H  
ATOM   1893  HH  TYR A 124       9.473  17.964  -3.816  1.00  0.55           H  
ATOM   1894  N   VAL A 125      16.251  12.656  -6.736  1.00  0.57           N  
ATOM   1895  CA  VAL A 125      16.912  11.514  -7.338  1.00  0.57           C  
ATOM   1896  C   VAL A 125      18.350  11.377  -6.830  1.00  0.57           C  
ATOM   1897  O   VAL A 125      18.970  10.313  -6.951  1.00  0.57           O  
ATOM   1898  CB  VAL A 125      16.816  11.607  -8.868  1.00  0.57           C  
ATOM   1899  CG1 VAL A 125      15.338  11.539  -9.284  1.00  0.57           C  
ATOM   1900  CG2 VAL A 125      17.404  12.927  -9.334  1.00  0.57           C  
ATOM   1901  H   VAL A 125      16.585  13.593  -6.940  1.00  0.57           H  
ATOM   1902  HA  VAL A 125      16.366  10.621  -7.061  1.00  0.57           H  
ATOM   1903  HB  VAL A 125      17.347  10.769  -9.323  1.00  0.57           H  
ATOM   1904 1HG1 VAL A 125      15.259  11.607 -10.366  1.00  0.57           H  
ATOM   1905 2HG1 VAL A 125      14.919  10.593  -8.945  1.00  0.57           H  
ATOM   1906 3HG1 VAL A 125      14.789  12.361  -8.834  1.00  0.57           H  
ATOM   1907 1HG2 VAL A 125      17.326  13.001 -10.417  1.00  0.57           H  
ATOM   1908 2HG2 VAL A 125      16.849  13.744  -8.873  1.00  0.57           H  
ATOM   1909 3HG2 VAL A 125      18.451  12.991  -9.039  1.00  0.57           H  
ATOM   1910  N   GLU A 126      18.881  12.433  -6.220  1.00  0.63           N  
ATOM   1911  CA  GLU A 126      20.212  12.332  -5.651  1.00  0.63           C  
ATOM   1912  C   GLU A 126      20.208  11.218  -4.609  1.00  0.63           C  
ATOM   1913  O   GLU A 126      19.324  11.165  -3.757  1.00  0.63           O  
ATOM   1914  CB  GLU A 126      20.647  13.651  -4.993  1.00  0.63           C  
ATOM   1915  CG  GLU A 126      22.104  13.625  -4.460  1.00  0.63           C  
ATOM   1916  CD  GLU A 126      22.577  14.915  -3.802  1.00  0.63           C  
ATOM   1917  OE1 GLU A 126      21.794  15.817  -3.643  1.00  0.63           O  
ATOM   1918  OE2 GLU A 126      23.735  14.982  -3.463  1.00  0.63           O  
ATOM   1919  H   GLU A 126      18.378  13.315  -6.175  1.00  0.63           H  
ATOM   1920  HA  GLU A 126      20.918  12.076  -6.440  1.00  0.63           H  
ATOM   1921 1HB  GLU A 126      20.556  14.466  -5.713  1.00  0.63           H  
ATOM   1922 2HB  GLU A 126      19.980  13.878  -4.159  1.00  0.63           H  
ATOM   1923 1HG  GLU A 126      22.188  12.824  -3.727  1.00  0.63           H  
ATOM   1924 2HG  GLU A 126      22.768  13.385  -5.288  1.00  0.63           H  
ATOM   1925  N   GLY A 127      21.182  10.318  -4.681  1.00  0.74           N  
ATOM   1926  CA  GLY A 127      21.292   9.232  -3.707  1.00  0.74           C  
ATOM   1927  C   GLY A 127      20.398   8.015  -3.986  1.00  0.74           C  
ATOM   1928  O   GLY A 127      20.457   7.027  -3.255  1.00  0.74           O  
ATOM   1929  H   GLY A 127      21.870  10.400  -5.415  1.00  0.74           H  
ATOM   1930 1HA  GLY A 127      22.332   8.908  -3.662  1.00  0.74           H  
ATOM   1931 2HA  GLY A 127      21.053   9.627  -2.720  1.00  0.74           H  
ATOM   1932  N   CYS A 128      19.617   8.045  -5.067  1.00  0.93           N  
ATOM   1933  CA  CYS A 128      18.705   6.944  -5.377  1.00  0.93           C  
ATOM   1934  C   CYS A 128      19.337   5.833  -6.217  1.00  0.93           C  
ATOM   1935  O   CYS A 128      18.643   4.956  -6.733  1.00  0.93           O  
ATOM   1936  CB  CYS A 128      17.474   7.475  -6.103  1.00  0.93           C  
ATOM   1937  SG  CYS A 128      16.453   8.599  -5.088  1.00  0.93           S  
ATOM   1938  H   CYS A 128      19.593   8.878  -5.660  1.00  0.93           H  
ATOM   1939  HA  CYS A 128      18.380   6.506  -4.439  1.00  0.93           H  
ATOM   1940 1HB  CYS A 128      17.778   8.012  -7.005  1.00  0.93           H  
ATOM   1941 2HB  CYS A 128      16.847   6.638  -6.412  1.00  0.93           H  
ATOM   1942  HG  CYS A 128      17.369   9.576  -4.999  1.00  0.93           H  
ATOM   1943  N   GLY A 129      20.647   5.897  -6.427  1.00  1.21           N  
ATOM   1944  CA  GLY A 129      21.368   4.882  -7.199  1.00  1.21           C  
ATOM   1945  C   GLY A 129      21.285   5.111  -8.707  1.00  1.21           C  
ATOM   1946  O   GLY A 129      22.305   5.301  -9.371  1.00  1.21           O  
ATOM   1947  H   GLY A 129      21.160   6.654  -6.003  1.00  1.21           H  
ATOM   1948 1HA  GLY A 129      22.413   4.875  -6.891  1.00  1.21           H  
ATOM   1949 2HA  GLY A 129      20.965   3.899  -6.961  1.00  1.21           H  
ATOM   1950  N   VAL A 130      20.063   5.079  -9.224  1.00  1.59           N  
ATOM   1951  CA  VAL A 130      19.793   5.285 -10.641  1.00  1.59           C  
ATOM   1952  C   VAL A 130      18.850   6.465 -10.866  1.00  1.59           C  
ATOM   1953  O   VAL A 130      19.146   7.355 -11.663  1.00  1.59           O  
ATOM   1954  OXT VAL A 130      17.715   6.428 -10.396  1.00  1.59           O  
ATOM   1955  CB  VAL A 130      19.187   4.015 -11.264  1.00  1.59           C  
ATOM   1956  CG1 VAL A 130      18.872   4.267 -12.718  1.00  1.59           C  
ATOM   1957  CG2 VAL A 130      20.165   2.854 -11.119  1.00  1.59           C  
ATOM   1958  H   VAL A 130      19.301   4.904  -8.570  1.00  1.59           H  
ATOM   1959  HA  VAL A 130      20.736   5.499 -11.145  1.00  1.59           H  
ATOM   1960  HB  VAL A 130      18.251   3.776 -10.756  1.00  1.59           H  
ATOM   1961 1HG1 VAL A 130      18.426   3.375 -13.159  1.00  1.59           H  
ATOM   1962 2HG1 VAL A 130      18.176   5.095 -12.785  1.00  1.59           H  
ATOM   1963 3HG1 VAL A 130      19.788   4.517 -13.252  1.00  1.59           H  
ATOM   1964 1HG2 VAL A 130      19.731   1.957 -11.560  1.00  1.59           H  
ATOM   1965 2HG2 VAL A 130      21.097   3.098 -11.633  1.00  1.59           H  
ATOM   1966 3HG2 VAL A 130      20.370   2.673 -10.067  1.00  1.59           H  
ENDMDL

REMARK ID 639975 DOMAINID 633579 MODEL 4 1b5w-PN-2
MODEL     4
ATOM      1  N   MET A   1      -0.254   1.713   0.459  1.00  0.60           N  
ATOM      2  CA  MET A   1       1.115   1.793   0.937  1.00  0.60           C  
ATOM      3  C   MET A   1       1.811   3.123   0.746  1.00  0.60           C  
ATOM      4  O   MET A   1       1.789   3.716  -0.338  1.00  0.60           O  
ATOM      5  CB  MET A   1       1.979   0.731   0.284  1.00  0.60           C  
ATOM      6  CG  MET A   1       3.430   0.780   0.717  1.00  0.60           C  
ATOM      7  SD  MET A   1       4.427  -0.514   0.038  1.00  0.60           S  
ATOM      8  CE  MET A   1       6.004   0.092   0.598  1.00  0.60           C  
ATOM      9 1H   MET A   1      -0.430   0.750   0.188  1.00  0.60           H  
ATOM     10 2H   MET A   1      -0.940   1.971   1.162  1.00  0.60           H  
ATOM     11 3H   MET A   1      -0.372   2.272  -0.379  1.00  0.60           H  
ATOM     12  HA  MET A   1       1.092   1.598   2.008  1.00  0.60           H  
ATOM     13 1HB  MET A   1       1.588  -0.252   0.537  1.00  0.60           H  
ATOM     14 2HB  MET A   1       1.929   0.833  -0.802  1.00  0.60           H  
ATOM     15 1HG  MET A   1       3.861   1.721   0.388  1.00  0.60           H  
ATOM     16 2HG  MET A   1       3.497   0.739   1.801  1.00  0.60           H  
ATOM     17 1HE  MET A   1       6.794  -0.579   0.266  1.00  0.60           H  
ATOM     18 2HE  MET A   1       6.176   1.088   0.189  1.00  0.60           H  
ATOM     19 3HE  MET A   1       6.005   0.151   1.686  1.00  0.60           H  
ATOM     20  N   LYS A   2       2.442   3.598   1.818  1.00  0.60           N  
ATOM     21  CA  LYS A   2       3.269   4.792   1.722  1.00  0.60           C  
ATOM     22  C   LYS A   2       4.659   4.406   1.258  1.00  0.60           C  
ATOM     23  O   LYS A   2       5.308   3.552   1.868  1.00  0.60           O  
ATOM     24  CB  LYS A   2       3.395   5.527   3.052  1.00  0.60           C  
ATOM     25  CG  LYS A   2       4.211   6.818   2.933  1.00  0.60           C  
ATOM     26  CD  LYS A   2       4.294   7.575   4.241  1.00  0.60           C  
ATOM     27  CE  LYS A   2       5.180   8.804   4.089  1.00  0.60           C  
ATOM     28  NZ  LYS A   2       5.286   9.570   5.357  1.00  0.60           N  
ATOM     29  H   LYS A   2       2.393   3.104   2.698  1.00  0.60           H  
ATOM     30  HA  LYS A   2       2.852   5.465   0.980  1.00  0.60           H  
ATOM     31 1HB  LYS A   2       2.402   5.789   3.421  1.00  0.60           H  
ATOM     32 2HB  LYS A   2       3.872   4.883   3.790  1.00  0.60           H  
ATOM     33 1HG  LYS A   2       5.224   6.582   2.599  1.00  0.60           H  
ATOM     34 2HG  LYS A   2       3.751   7.465   2.178  1.00  0.60           H  
ATOM     35 1HD  LYS A   2       3.294   7.892   4.540  1.00  0.60           H  
ATOM     36 2HD  LYS A   2       4.704   6.929   5.014  1.00  0.60           H  
ATOM     37 1HE  LYS A   2       6.175   8.488   3.778  1.00  0.60           H  
ATOM     38 2HE  LYS A   2       4.763   9.451   3.324  1.00  0.60           H  
ATOM     39 1HZ  LYS A   2       5.877  10.374   5.210  1.00  0.60           H  
ATOM     40 2HZ  LYS A   2       4.365   9.875   5.638  1.00  0.60           H  
ATOM     41 3HZ  LYS A   2       5.683   8.984   6.076  1.00  0.60           H  
ATOM     42  N   TYR A   3       5.116   5.027   0.191  1.00  0.59           N  
ATOM     43  CA  TYR A   3       6.445   4.730  -0.313  1.00  0.59           C  
ATOM     44  C   TYR A   3       7.466   5.758   0.138  1.00  0.59           C  
ATOM     45  O   TYR A   3       7.162   6.939   0.267  1.00  0.59           O  
ATOM     46  CB  TYR A   3       6.420   4.615  -1.831  1.00  0.59           C  
ATOM     47  CG  TYR A   3       5.747   3.362  -2.311  1.00  0.59           C  
ATOM     48  CD1 TYR A   3       4.383   3.315  -2.527  1.00  0.59           C  
ATOM     49  CD2 TYR A   3       6.518   2.238  -2.526  1.00  0.59           C  
ATOM     50  CE1 TYR A   3       3.809   2.137  -2.964  1.00  0.59           C  
ATOM     51  CE2 TYR A   3       5.938   1.073  -2.959  1.00  0.59           C  
ATOM     52  CZ  TYR A   3       4.587   1.026  -3.182  1.00  0.59           C  
ATOM     53  OH  TYR A   3       4.001  -0.135  -3.619  1.00  0.59           O  
ATOM     54  H   TYR A   3       4.516   5.706  -0.286  1.00  0.59           H  
ATOM     55  HA  TYR A   3       6.759   3.767   0.088  1.00  0.59           H  
ATOM     56 1HB  TYR A   3       5.891   5.472  -2.256  1.00  0.59           H  
ATOM     57 2HB  TYR A   3       7.443   4.632  -2.219  1.00  0.59           H  
ATOM     58  HD1 TYR A   3       3.764   4.200  -2.349  1.00  0.59           H  
ATOM     59  HD2 TYR A   3       7.590   2.278  -2.349  1.00  0.59           H  
ATOM     60  HE1 TYR A   3       2.751   2.072  -3.133  1.00  0.59           H  
ATOM     61  HE2 TYR A   3       6.549   0.187  -3.126  1.00  0.59           H  
ATOM     62  HH  TYR A   3       3.089   0.059  -3.918  1.00  0.59           H  
ATOM     63  N   GLU A   4       8.693   5.312   0.367  1.00  0.59           N  
ATOM     64  CA  GLU A   4       9.760   6.241   0.703  1.00  0.59           C  
ATOM     65  C   GLU A   4      10.193   6.919  -0.575  1.00  0.59           C  
ATOM     66  O   GLU A   4       9.995   6.360  -1.658  1.00  0.59           O  
ATOM     67  CB  GLU A   4      10.955   5.542   1.362  1.00  0.59           C  
ATOM     68  CG  GLU A   4      10.662   4.916   2.713  1.00  0.59           C  
ATOM     69  CD  GLU A   4      11.894   4.318   3.358  1.00  0.59           C  
ATOM     70  OE1 GLU A   4      12.967   4.504   2.828  1.00  0.59           O  
ATOM     71  OE2 GLU A   4      11.761   3.682   4.379  1.00  0.59           O  
ATOM     72  H   GLU A   4       8.893   4.323   0.285  1.00  0.59           H  
ATOM     73  HA  GLU A   4       9.373   7.000   1.386  1.00  0.59           H  
ATOM     74 1HB  GLU A   4      11.319   4.751   0.700  1.00  0.59           H  
ATOM     75 2HB  GLU A   4      11.768   6.257   1.491  1.00  0.59           H  
ATOM     76 1HG  GLU A   4      10.252   5.679   3.374  1.00  0.59           H  
ATOM     77 2HG  GLU A   4       9.908   4.140   2.585  1.00  0.59           H  
ATOM     78  N   GLN A   5      10.802   8.093  -0.458  1.00  0.59           N  
ATOM     79  CA  GLN A   5      11.278   8.818  -1.629  1.00  0.59           C  
ATOM     80  C   GLN A   5      12.102   7.925  -2.566  1.00  0.59           C  
ATOM     81  O   GLN A   5      11.847   7.887  -3.770  1.00  0.59           O  
ATOM     82  CB  GLN A   5      12.106  10.033  -1.171  1.00  0.59           C  
ATOM     83  CG  GLN A   5      12.652  10.854  -2.283  1.00  0.59           C  
ATOM     84  CD  GLN A   5      13.455  12.084  -1.869  1.00  0.59           C  
ATOM     85  OE1 GLN A   5      12.918  13.019  -1.262  1.00  0.59           O  
ATOM     86  NE2 GLN A   5      14.742  12.099  -2.225  1.00  0.59           N  
ATOM     87  H   GLN A   5      10.927   8.495   0.461  1.00  0.59           H  
ATOM     88  HA  GLN A   5      10.410   9.175  -2.186  1.00  0.59           H  
ATOM     89 1HB  GLN A   5      11.487  10.681  -0.552  1.00  0.59           H  
ATOM     90 2HB  GLN A   5      12.943   9.698  -0.564  1.00  0.59           H  
ATOM     91 1HG  GLN A   5      13.286  10.231  -2.898  1.00  0.59           H  
ATOM     92 2HG  GLN A   5      11.809  11.213  -2.855  1.00  0.59           H  
ATOM     93 1HE2 GLN A   5      15.320  12.926  -2.066  1.00  0.59           H  
ATOM     94 2HE2 GLN A   5      15.133  11.316  -2.719  1.00  0.59           H  
ATOM     95  N   CYS A   6      13.057   7.168  -2.022  1.00  0.59           N  
ATOM     96  CA  CYS A   6      13.864   6.306  -2.879  1.00  0.59           C  
ATOM     97  C   CYS A   6      13.063   5.224  -3.574  1.00  0.59           C  
ATOM     98  O   CYS A   6      13.220   5.013  -4.779  1.00  0.59           O  
ATOM     99  CB  CYS A   6      14.999   5.652  -2.126  1.00  0.59           C  
ATOM    100  SG  CYS A   6      16.008   4.616  -3.203  1.00  0.59           S  
ATOM    101  H   CYS A   6      13.224   7.199  -1.026  1.00  0.59           H  
ATOM    102  HA  CYS A   6      14.293   6.916  -3.656  1.00  0.59           H  
ATOM    103 1HB  CYS A   6      15.640   6.418  -1.686  1.00  0.59           H  
ATOM    104 2HB  CYS A   6      14.604   5.032  -1.319  1.00  0.59           H  
ATOM    105  HG  CYS A   6      15.029   3.748  -3.482  1.00  0.59           H  
ATOM    106  N   ASP A   7      12.223   4.508  -2.827  1.00  0.59           N  
ATOM    107  CA  ASP A   7      11.462   3.434  -3.447  1.00  0.59           C  
ATOM    108  C   ASP A   7      10.581   3.989  -4.552  1.00  0.59           C  
ATOM    109  O   ASP A   7      10.465   3.390  -5.624  1.00  0.59           O  
ATOM    110  CB  ASP A   7      10.589   2.706  -2.425  1.00  0.59           C  
ATOM    111  CG  ASP A   7      11.355   1.821  -1.457  1.00  0.59           C  
ATOM    112  OD1 ASP A   7      12.508   1.549  -1.702  1.00  0.59           O  
ATOM    113  OD2 ASP A   7      10.771   1.408  -0.482  1.00  0.59           O  
ATOM    114  H   ASP A   7      12.105   4.722  -1.847  1.00  0.59           H  
ATOM    115  HA  ASP A   7      12.158   2.721  -3.887  1.00  0.59           H  
ATOM    116 1HB  ASP A   7      10.029   3.449  -1.850  1.00  0.59           H  
ATOM    117 2HB  ASP A   7       9.864   2.092  -2.954  1.00  0.59           H  
ATOM    118  N   LEU A   8      10.002   5.167  -4.325  1.00  0.59           N  
ATOM    119  CA  LEU A   8       9.163   5.742  -5.350  1.00  0.59           C  
ATOM    120  C   LEU A   8       9.990   6.082  -6.578  1.00  0.59           C  
ATOM    121  O   LEU A   8       9.570   5.811  -7.705  1.00  0.59           O  
ATOM    122  CB  LEU A   8       8.444   6.995  -4.888  1.00  0.59           C  
ATOM    123  CG  LEU A   8       7.549   7.552  -5.986  1.00  0.59           C  
ATOM    124  CD1 LEU A   8       6.489   6.498  -6.348  1.00  0.59           C  
ATOM    125  CD2 LEU A   8       6.919   8.796  -5.555  1.00  0.59           C  
ATOM    126  H   LEU A   8      10.125   5.646  -3.431  1.00  0.59           H  
ATOM    127  HA  LEU A   8       8.415   5.006  -5.632  1.00  0.59           H  
ATOM    128 1HB  LEU A   8       7.837   6.763  -4.011  1.00  0.59           H  
ATOM    129 2HB  LEU A   8       9.184   7.752  -4.612  1.00  0.59           H  
ATOM    130  HG  LEU A   8       8.152   7.744  -6.859  1.00  0.59           H  
ATOM    131 1HD1 LEU A   8       5.852   6.877  -7.150  1.00  0.59           H  
ATOM    132 2HD1 LEU A   8       6.983   5.585  -6.681  1.00  0.59           H  
ATOM    133 3HD1 LEU A   8       5.878   6.279  -5.474  1.00  0.59           H  
ATOM    134 1HD2 LEU A   8       6.295   9.175  -6.356  1.00  0.59           H  
ATOM    135 2HD2 LEU A   8       6.317   8.579  -4.690  1.00  0.59           H  
ATOM    136 3HD2 LEU A   8       7.692   9.525  -5.312  1.00  0.59           H  
ATOM    137  N   ALA A   9      11.169   6.683  -6.374  1.00  0.59           N  
ATOM    138  CA  ALA A   9      12.013   7.058  -7.498  1.00  0.59           C  
ATOM    139  C   ALA A   9      12.357   5.831  -8.339  1.00  0.59           C  
ATOM    140  O   ALA A   9      12.346   5.877  -9.574  1.00  0.59           O  
ATOM    141  CB  ALA A   9      13.299   7.695  -6.990  1.00  0.59           C  
ATOM    142  H   ALA A   9      11.473   6.901  -5.424  1.00  0.59           H  
ATOM    143  HA  ALA A   9      11.461   7.768  -8.111  1.00  0.59           H  
ATOM    144 1HB  ALA A   9      13.917   8.002  -7.818  1.00  0.59           H  
ATOM    145 2HB  ALA A   9      13.100   8.529  -6.387  1.00  0.59           H  
ATOM    146 3HB  ALA A   9      13.832   6.967  -6.384  1.00  0.59           H  
ATOM    147  N   LYS A  10      12.628   4.708  -7.667  1.00  0.59           N  
ATOM    148  CA  LYS A  10      12.955   3.468  -8.356  1.00  0.59           C  
ATOM    149  C   LYS A  10      11.770   2.944  -9.165  1.00  0.59           C  
ATOM    150  O   LYS A  10      11.934   2.482 -10.306  1.00  0.59           O  
ATOM    151  CB  LYS A  10      13.434   2.429  -7.345  1.00  0.59           C  
ATOM    152  CG  LYS A  10      14.833   2.704  -6.786  1.00  0.59           C  
ATOM    153  CD  LYS A  10      15.180   1.799  -5.628  1.00  0.59           C  
ATOM    154  CE  LYS A  10      15.345   0.360  -6.077  1.00  0.59           C  
ATOM    155  NZ  LYS A  10      15.779  -0.524  -4.959  1.00  0.59           N  
ATOM    156  H   LYS A  10      12.632   4.728  -6.645  1.00  0.59           H  
ATOM    157  HA  LYS A  10      13.767   3.661  -9.047  1.00  0.59           H  
ATOM    158 1HB  LYS A  10      12.740   2.402  -6.502  1.00  0.59           H  
ATOM    159 2HB  LYS A  10      13.434   1.444  -7.804  1.00  0.59           H  
ATOM    160 1HG  LYS A  10      15.561   2.518  -7.566  1.00  0.59           H  
ATOM    161 2HG  LYS A  10      14.911   3.748  -6.469  1.00  0.59           H  
ATOM    162 1HD  LYS A  10      16.119   2.138  -5.187  1.00  0.59           H  
ATOM    163 2HD  LYS A  10      14.397   1.857  -4.869  1.00  0.59           H  
ATOM    164 1HE  LYS A  10      14.396  -0.003  -6.467  1.00  0.59           H  
ATOM    165 2HE  LYS A  10      16.093   0.319  -6.871  1.00  0.59           H  
ATOM    166 1HZ  LYS A  10      15.881  -1.471  -5.295  1.00  0.59           H  
ATOM    167 2HZ  LYS A  10      16.666  -0.194  -4.602  1.00  0.59           H  
ATOM    168 3HZ  LYS A  10      15.088  -0.501  -4.220  1.00  0.59           H  
ATOM    169  N   LEU A  11      10.565   3.029  -8.594  1.00  0.60           N  
ATOM    170  CA  LEU A  11       9.385   2.544  -9.295  1.00  0.60           C  
ATOM    171  C   LEU A  11       9.052   3.410 -10.501  1.00  0.60           C  
ATOM    172  O   LEU A  11       8.776   2.903 -11.592  1.00  0.60           O  
ATOM    173  CB  LEU A  11       8.185   2.553  -8.355  1.00  0.60           C  
ATOM    174  CG  LEU A  11       8.188   1.565  -7.215  1.00  0.60           C  
ATOM    175  CD1 LEU A  11       7.028   1.889  -6.276  1.00  0.60           C  
ATOM    176  CD2 LEU A  11       8.055   0.171  -7.772  1.00  0.60           C  
ATOM    177  H   LEU A  11      10.476   3.404  -7.646  1.00  0.60           H  
ATOM    178  HA  LEU A  11       9.576   1.527  -9.632  1.00  0.60           H  
ATOM    179 1HB  LEU A  11       8.081   3.553  -7.933  1.00  0.60           H  
ATOM    180 2HB  LEU A  11       7.313   2.331  -8.949  1.00  0.60           H  
ATOM    181  HG  LEU A  11       9.115   1.643  -6.658  1.00  0.60           H  
ATOM    182 1HD1 LEU A  11       7.038   1.178  -5.467  1.00  0.60           H  
ATOM    183 2HD1 LEU A  11       7.145   2.897  -5.880  1.00  0.60           H  
ATOM    184 3HD1 LEU A  11       6.085   1.817  -6.810  1.00  0.60           H  
ATOM    185 1HD2 LEU A  11       8.053  -0.547  -6.952  1.00  0.60           H  
ATOM    186 2HD2 LEU A  11       7.122   0.090  -8.330  1.00  0.60           H  
ATOM    187 3HD2 LEU A  11       8.895  -0.036  -8.436  1.00  0.60           H  
ATOM    188  N   LEU A  12       9.131   4.721 -10.327  1.00  0.61           N  
ATOM    189  CA  LEU A  12       8.807   5.625 -11.414  1.00  0.61           C  
ATOM    190  C   LEU A  12       9.835   5.521 -12.541  1.00  0.61           C  
ATOM    191  O   LEU A  12       9.489   5.602 -13.725  1.00  0.61           O  
ATOM    192  CB  LEU A  12       8.670   7.040 -10.874  1.00  0.61           C  
ATOM    193  CG  LEU A  12       7.466   7.285  -9.984  1.00  0.61           C  
ATOM    194  CD1 LEU A  12       7.524   8.718  -9.457  1.00  0.61           C  
ATOM    195  CD2 LEU A  12       6.197   7.017 -10.755  1.00  0.61           C  
ATOM    196  H   LEU A  12       9.386   5.099  -9.413  1.00  0.61           H  
ATOM    197  HA  LEU A  12       7.839   5.334 -11.817  1.00  0.61           H  
ATOM    198 1HB  LEU A  12       9.513   7.202 -10.235  1.00  0.61           H  
ATOM    199 2HB  LEU A  12       8.678   7.758 -11.682  1.00  0.61           H  
ATOM    200  HG  LEU A  12       7.513   6.607  -9.135  1.00  0.61           H  
ATOM    201 1HD1 LEU A  12       6.677   8.906  -8.799  1.00  0.61           H  
ATOM    202 2HD1 LEU A  12       8.450   8.856  -8.909  1.00  0.61           H  
ATOM    203 3HD1 LEU A  12       7.494   9.412 -10.288  1.00  0.61           H  
ATOM    204 1HD2 LEU A  12       5.345   7.171 -10.103  1.00  0.61           H  
ATOM    205 2HD2 LEU A  12       6.136   7.693 -11.600  1.00  0.61           H  
ATOM    206 3HD2 LEU A  12       6.201   5.987 -11.107  1.00  0.61           H  
ATOM    207  N   LYS A  13      11.100   5.276 -12.195  1.00  0.61           N  
ATOM    208  CA  LYS A  13      12.114   5.098 -13.221  1.00  0.61           C  
ATOM    209  C   LYS A  13      11.832   3.811 -13.995  1.00  0.61           C  
ATOM    210  O   LYS A  13      11.850   3.804 -15.229  1.00  0.61           O  
ATOM    211  CB  LYS A  13      13.493   5.022 -12.585  1.00  0.61           C  
ATOM    212  CG  LYS A  13      14.685   4.837 -13.540  1.00  0.61           C  
ATOM    213  CD  LYS A  13      14.931   6.040 -14.418  1.00  0.61           C  
ATOM    214  CE  LYS A  13      16.283   5.920 -15.129  1.00  0.61           C  
ATOM    215  NZ  LYS A  13      16.515   7.026 -16.103  1.00  0.61           N  
ATOM    216  H   LYS A  13      11.379   5.245 -11.213  1.00  0.61           H  
ATOM    217  HA  LYS A  13      12.075   5.940 -13.910  1.00  0.61           H  
ATOM    218 1HB  LYS A  13      13.667   5.931 -12.009  1.00  0.61           H  
ATOM    219 2HB  LYS A  13      13.506   4.192 -11.876  1.00  0.61           H  
ATOM    220 1HG  LYS A  13      15.584   4.632 -12.981  1.00  0.61           H  
ATOM    221 2HG  LYS A  13      14.483   3.978 -14.179  1.00  0.61           H  
ATOM    222 1HD  LYS A  13      14.141   6.119 -15.163  1.00  0.61           H  
ATOM    223 2HD  LYS A  13      14.934   6.948 -13.809  1.00  0.61           H  
ATOM    224 1HE  LYS A  13      17.067   5.952 -14.372  1.00  0.61           H  
ATOM    225 2HE  LYS A  13      16.337   4.968 -15.654  1.00  0.61           H  
ATOM    226 1HZ  LYS A  13      17.419   6.922 -16.530  1.00  0.61           H  
ATOM    227 2HZ  LYS A  13      15.807   7.007 -16.815  1.00  0.61           H  
ATOM    228 3HZ  LYS A  13      16.467   7.940 -15.630  1.00  0.61           H  
ATOM    229  N   SER A  14      11.491   2.738 -13.270  1.00  0.62           N  
ATOM    230  CA  SER A  14      11.213   1.432 -13.861  1.00  0.62           C  
ATOM    231  C   SER A  14      10.044   1.499 -14.842  1.00  0.62           C  
ATOM    232  O   SER A  14      10.045   0.831 -15.878  1.00  0.62           O  
ATOM    233  CB  SER A  14      10.905   0.433 -12.767  1.00  0.62           C  
ATOM    234  OG  SER A  14      12.026   0.229 -11.939  1.00  0.62           O  
ATOM    235  H   SER A  14      11.475   2.806 -12.252  1.00  0.62           H  
ATOM    236  HA  SER A  14      12.100   1.104 -14.401  1.00  0.62           H  
ATOM    237 1HB  SER A  14      10.070   0.789 -12.170  1.00  0.62           H  
ATOM    238 2HB  SER A  14      10.606  -0.510 -13.217  1.00  0.62           H  
ATOM    239  HG  SER A  14      12.136   1.068 -11.429  1.00  0.62           H  
ATOM    240  N   LEU A  15       9.062   2.340 -14.523  1.00  0.62           N  
ATOM    241  CA  LEU A  15       7.869   2.539 -15.336  1.00  0.62           C  
ATOM    242  C   LEU A  15       8.078   3.509 -16.519  1.00  0.62           C  
ATOM    243  O   LEU A  15       7.147   3.751 -17.308  1.00  0.62           O  
ATOM    244  CB  LEU A  15       6.732   3.007 -14.421  1.00  0.62           C  
ATOM    245  CG  LEU A  15       6.248   1.930 -13.389  1.00  0.62           C  
ATOM    246  CD1 LEU A  15       5.282   2.531 -12.412  1.00  0.62           C  
ATOM    247  CD2 LEU A  15       5.563   0.804 -14.136  1.00  0.62           C  
ATOM    248  H   LEU A  15       9.125   2.832 -13.631  1.00  0.62           H  
ATOM    249  HA  LEU A  15       7.587   1.572 -15.747  1.00  0.62           H  
ATOM    250 1HB  LEU A  15       7.076   3.880 -13.862  1.00  0.62           H  
ATOM    251 2HB  LEU A  15       5.887   3.295 -15.036  1.00  0.62           H  
ATOM    252  HG  LEU A  15       7.103   1.542 -12.839  1.00  0.62           H  
ATOM    253 1HD1 LEU A  15       4.955   1.766 -11.706  1.00  0.62           H  
ATOM    254 2HD1 LEU A  15       5.775   3.339 -11.871  1.00  0.62           H  
ATOM    255 3HD1 LEU A  15       4.427   2.908 -12.951  1.00  0.62           H  
ATOM    256 1HD2 LEU A  15       5.223   0.047 -13.424  1.00  0.62           H  
ATOM    257 2HD2 LEU A  15       4.703   1.199 -14.678  1.00  0.62           H  
ATOM    258 3HD2 LEU A  15       6.262   0.355 -14.840  1.00  0.62           H  
ATOM    259  N   GLY A  16       9.297   4.053 -16.665  1.00  0.63           N  
ATOM    260  CA  GLY A  16       9.621   4.957 -17.765  1.00  0.63           C  
ATOM    261  C   GLY A  16       9.179   6.413 -17.595  1.00  0.63           C  
ATOM    262  O   GLY A  16       8.969   7.107 -18.588  1.00  0.63           O  
ATOM    263  H   GLY A  16      10.044   3.828 -16.010  1.00  0.63           H  
ATOM    264 1HA  GLY A  16      10.702   4.935 -17.908  1.00  0.63           H  
ATOM    265 2HA  GLY A  16       9.190   4.559 -18.680  1.00  0.63           H  
ATOM    266  N   MET A  17       9.033   6.889 -16.355  1.00  0.63           N  
ATOM    267  CA  MET A  17       8.584   8.264 -16.129  1.00  0.63           C  
ATOM    268  C   MET A  17       9.707   9.304 -16.179  1.00  0.63           C  
ATOM    269  O   MET A  17       9.459  10.507 -16.258  1.00  0.63           O  
ATOM    270  CB  MET A  17       7.857   8.325 -14.797  1.00  0.63           C  
ATOM    271  CG  MET A  17       6.618   7.482 -14.827  1.00  0.63           C  
ATOM    272  SD  MET A  17       5.484   8.012 -16.119  1.00  0.63           S  
ATOM    273  CE  MET A  17       4.775   9.470 -15.470  1.00  0.63           C  
ATOM    274  H   MET A  17       9.219   6.295 -15.545  1.00  0.63           H  
ATOM    275  HA  MET A  17       7.869   8.511 -16.907  1.00  0.63           H  
ATOM    276 1HB  MET A  17       8.508   7.973 -14.008  1.00  0.63           H  
ATOM    277 2HB  MET A  17       7.575   9.346 -14.569  1.00  0.63           H  
ATOM    278 1HG  MET A  17       6.890   6.436 -14.999  1.00  0.63           H  
ATOM    279 2HG  MET A  17       6.107   7.548 -13.878  1.00  0.63           H  
ATOM    280 1HE  MET A  17       4.061   9.890 -16.183  1.00  0.63           H  
ATOM    281 2HE  MET A  17       4.272   9.222 -14.552  1.00  0.63           H  
ATOM    282 3HE  MET A  17       5.548  10.174 -15.270  1.00  0.63           H  
ATOM    283  N   ASP A  18      10.951   8.855 -16.173  1.00  0.64           N  
ATOM    284  CA  ASP A  18      12.082   9.775 -16.063  1.00  0.64           C  
ATOM    285  C   ASP A  18      12.389  10.513 -17.358  1.00  0.64           C  
ATOM    286  O   ASP A  18      13.266  10.105 -18.123  1.00  0.64           O  
ATOM    287  CB  ASP A  18      13.346   9.037 -15.620  1.00  0.64           C  
ATOM    288  CG  ASP A  18      14.559  10.007 -15.256  1.00  0.64           C  
ATOM    289  OD1 ASP A  18      14.328  11.202 -15.002  1.00  0.64           O  
ATOM    290  OD2 ASP A  18      15.701   9.524 -15.233  1.00  0.64           O  
ATOM    291  H   ASP A  18      11.106   7.858 -16.183  1.00  0.64           H  
ATOM    292  HA  ASP A  18      11.830  10.513 -15.312  1.00  0.64           H  
ATOM    293 1HB  ASP A  18      13.109   8.429 -14.748  1.00  0.64           H  
ATOM    294 2HB  ASP A  18      13.658   8.365 -16.414  1.00  0.64           H  
ATOM    295  N   GLY A  19      11.659  11.598 -17.599  1.00  0.65           N  
ATOM    296  CA  GLY A  19      11.783  12.370 -18.825  1.00  0.65           C  
ATOM    297  C   GLY A  19      10.576  12.157 -19.720  1.00  0.65           C  
ATOM    298  O   GLY A  19      10.566  12.574 -20.886  1.00  0.65           O  
ATOM    299  H   GLY A  19      10.946  11.882 -16.921  1.00  0.65           H  
ATOM    300 1HA  GLY A  19      11.877  13.427 -18.580  1.00  0.65           H  
ATOM    301 2HA  GLY A  19      12.689  12.079 -19.351  1.00  0.65           H  
ATOM    302  N   TYR A  20       9.549  11.494 -19.193  1.00  0.66           N  
ATOM    303  CA  TYR A  20       8.359  11.266 -19.994  1.00  0.66           C  
ATOM    304  C   TYR A  20       7.778  12.617 -20.385  1.00  0.66           C  
ATOM    305  O   TYR A  20       7.507  13.455 -19.527  1.00  0.66           O  
ATOM    306  CB  TYR A  20       7.354  10.411 -19.222  1.00  0.66           C  
ATOM    307  CG  TYR A  20       6.101  10.102 -20.002  1.00  0.66           C  
ATOM    308  CD1 TYR A  20       6.146   9.136 -20.988  1.00  0.66           C  
ATOM    309  CD2 TYR A  20       4.921  10.779 -19.754  1.00  0.66           C  
ATOM    310  CE1 TYR A  20       5.025   8.856 -21.739  1.00  0.66           C  
ATOM    311  CE2 TYR A  20       3.798  10.494 -20.515  1.00  0.66           C  
ATOM    312  CZ  TYR A  20       3.853   9.545 -21.503  1.00  0.66           C  
ATOM    313  OH  TYR A  20       2.740   9.282 -22.271  1.00  0.66           O  
ATOM    314  H   TYR A  20       9.589  11.172 -18.226  1.00  0.66           H  
ATOM    315  HA  TYR A  20       8.639  10.739 -20.906  1.00  0.66           H  
ATOM    316 1HB  TYR A  20       7.825   9.469 -18.966  1.00  0.66           H  
ATOM    317 2HB  TYR A  20       7.077  10.904 -18.291  1.00  0.66           H  
ATOM    318  HD1 TYR A  20       7.078   8.602 -21.179  1.00  0.66           H  
ATOM    319  HD2 TYR A  20       4.877  11.540 -18.979  1.00  0.66           H  
ATOM    320  HE1 TYR A  20       5.069   8.101 -22.523  1.00  0.66           H  
ATOM    321  HE2 TYR A  20       2.870  11.027 -20.345  1.00  0.66           H  
ATOM    322  HH  TYR A  20       1.996   9.819 -21.958  1.00  0.66           H  
ATOM    323  N   LYS A  21       7.627  12.848 -21.687  1.00  0.66           N  
ATOM    324  CA  LYS A  21       7.143  14.126 -22.220  1.00  0.66           C  
ATOM    325  C   LYS A  21       8.000  15.316 -21.772  1.00  0.66           C  
ATOM    326  O   LYS A  21       7.517  16.446 -21.696  1.00  0.66           O  
ATOM    327  CB  LYS A  21       5.674  14.355 -21.854  1.00  0.66           C  
ATOM    328  CG  LYS A  21       4.744  13.272 -22.356  1.00  0.66           C  
ATOM    329  CD  LYS A  21       4.661  13.267 -23.874  1.00  0.66           C  
ATOM    330  CE  LYS A  21       3.686  12.208 -24.379  1.00  0.66           C  
ATOM    331  NZ  LYS A  21       3.652  12.149 -25.877  1.00  0.66           N  
ATOM    332  H   LYS A  21       7.873  12.114 -22.335  1.00  0.66           H  
ATOM    333  HA  LYS A  21       7.205  14.078 -23.308  1.00  0.66           H  
ATOM    334 1HB  LYS A  21       5.559  14.426 -20.771  1.00  0.66           H  
ATOM    335 2HB  LYS A  21       5.339  15.301 -22.276  1.00  0.66           H  
ATOM    336 1HG  LYS A  21       5.149  12.324 -22.069  1.00  0.66           H  
ATOM    337 2HG  LYS A  21       3.746  13.385 -21.922  1.00  0.66           H  
ATOM    338 1HD  LYS A  21       4.327  14.245 -24.219  1.00  0.66           H  
ATOM    339 2HD  LYS A  21       5.647  13.067 -24.291  1.00  0.66           H  
ATOM    340 1HE  LYS A  21       3.989  11.236 -23.996  1.00  0.66           H  
ATOM    341 2HE  LYS A  21       2.686  12.437 -24.007  1.00  0.66           H  
ATOM    342 1HZ  LYS A  21       2.998  11.437 -26.170  1.00  0.66           H  
ATOM    343 2HZ  LYS A  21       3.361  13.044 -26.242  1.00  0.66           H  
ATOM    344 3HZ  LYS A  21       4.573  11.925 -26.226  1.00  0.66           H  
ATOM    345  N   GLY A  22       9.288  15.065 -21.524  1.00  0.65           N  
ATOM    346  CA  GLY A  22      10.231  16.096 -21.119  1.00  0.65           C  
ATOM    347  C   GLY A  22      10.214  16.365 -19.615  1.00  0.65           C  
ATOM    348  O   GLY A  22      10.971  17.207 -19.126  1.00  0.65           O  
ATOM    349  H   GLY A  22       9.630  14.106 -21.573  1.00  0.65           H  
ATOM    350 1HA  GLY A  22      11.234  15.790 -21.419  1.00  0.65           H  
ATOM    351 2HA  GLY A  22      10.007  17.016 -21.655  1.00  0.65           H  
ATOM    352  N   ILE A  23       9.368  15.658 -18.876  1.00  0.63           N  
ATOM    353  CA  ILE A  23       9.258  15.857 -17.445  1.00  0.63           C  
ATOM    354  C   ILE A  23      10.136  14.846 -16.689  1.00  0.63           C  
ATOM    355  O   ILE A  23       9.899  13.643 -16.793  1.00  0.63           O  
ATOM    356  CB  ILE A  23       7.807  15.695 -17.015  1.00  0.63           C  
ATOM    357  CG1 ILE A  23       6.909  16.641 -17.793  1.00  0.63           C  
ATOM    358  CG2 ILE A  23       7.678  15.938 -15.530  1.00  0.63           C  
ATOM    359  CD1 ILE A  23       7.273  18.090 -17.610  1.00  0.63           C  
ATOM    360  H   ILE A  23       8.757  14.966 -19.311  1.00  0.63           H  
ATOM    361  HA  ILE A  23       9.549  16.876 -17.239  1.00  0.63           H  
ATOM    362  HB  ILE A  23       7.491  14.694 -17.255  1.00  0.63           H  
ATOM    363 1HG1 ILE A  23       6.971  16.391 -18.857  1.00  0.63           H  
ATOM    364 2HG1 ILE A  23       5.878  16.496 -17.463  1.00  0.63           H  
ATOM    365 1HG2 ILE A  23       6.656  15.799 -15.243  1.00  0.63           H  
ATOM    366 2HG2 ILE A  23       8.310  15.227 -14.993  1.00  0.63           H  
ATOM    367 3HG2 ILE A  23       7.989  16.957 -15.295  1.00  0.63           H  
ATOM    368 1HD1 ILE A  23       6.592  18.713 -18.190  1.00  0.63           H  
ATOM    369 2HD1 ILE A  23       7.199  18.355 -16.553  1.00  0.63           H  
ATOM    370 3HD1 ILE A  23       8.295  18.252 -17.952  1.00  0.63           H  
ATOM    371  N   PRO A  24      11.133  15.281 -15.905  1.00  0.61           N  
ATOM    372  CA  PRO A  24      12.088  14.437 -15.208  1.00  0.61           C  
ATOM    373  C   PRO A  24      11.449  13.679 -14.053  1.00  0.61           C  
ATOM    374  O   PRO A  24      10.456  14.130 -13.464  1.00  0.61           O  
ATOM    375  CB  PRO A  24      13.136  15.453 -14.720  1.00  0.61           C  
ATOM    376  CG  PRO A  24      12.384  16.746 -14.577  1.00  0.61           C  
ATOM    377  CD  PRO A  24      11.342  16.730 -15.682  1.00  0.61           C  
ATOM    378  HA  PRO A  24      12.543  13.733 -15.920  1.00  0.61           H  
ATOM    379 1HB  PRO A  24      13.573  15.110 -13.769  1.00  0.61           H  
ATOM    380 2HB  PRO A  24      13.960  15.512 -15.446  1.00  0.61           H  
ATOM    381 1HG  PRO A  24      11.941  16.811 -13.575  1.00  0.61           H  
ATOM    382 2HG  PRO A  24      13.070  17.600 -14.662  1.00  0.61           H  
ATOM    383 1HD  PRO A  24      10.438  17.218 -15.296  1.00  0.61           H  
ATOM    384 2HD  PRO A  24      11.733  17.219 -16.591  1.00  0.61           H  
ATOM    385  N   LEU A  25      12.091  12.577 -13.665  1.00  0.59           N  
ATOM    386  CA  LEU A  25      11.662  11.785 -12.518  1.00  0.59           C  
ATOM    387  C   LEU A  25      11.392  12.647 -11.307  1.00  0.59           C  
ATOM    388  O   LEU A  25      10.387  12.472 -10.617  1.00  0.59           O  
ATOM    389  CB  LEU A  25      12.765  10.777 -12.189  1.00  0.59           C  
ATOM    390  CG  LEU A  25      12.569   9.850 -11.034  1.00  0.59           C  
ATOM    391  CD1 LEU A  25      11.387   9.022 -11.275  1.00  0.59           C  
ATOM    392  CD2 LEU A  25      13.802   8.944 -10.906  1.00  0.59           C  
ATOM    393  H   LEU A  25      12.907  12.236 -14.197  1.00  0.59           H  
ATOM    394  HA  LEU A  25      10.746  11.256 -12.785  1.00  0.59           H  
ATOM    395 1HB  LEU A  25      12.890  10.152 -13.042  1.00  0.59           H  
ATOM    396 2HB  LEU A  25      13.697  11.317 -12.036  1.00  0.59           H  
ATOM    397  HG  LEU A  25      12.424  10.415 -10.122  1.00  0.59           H  
ATOM    398 1HD1 LEU A  25      11.292   8.361 -10.433  1.00  0.59           H  
ATOM    399 2HD1 LEU A  25      10.501   9.652 -11.365  1.00  0.59           H  
ATOM    400 3HD1 LEU A  25      11.521   8.443 -12.190  1.00  0.59           H  
ATOM    401 1HD2 LEU A  25      13.666   8.253 -10.084  1.00  0.59           H  
ATOM    402 2HD2 LEU A  25      13.931   8.380 -11.828  1.00  0.59           H  
ATOM    403 3HD2 LEU A  25      14.690   9.542 -10.733  1.00  0.59           H  
ATOM    404  N   SER A  26      12.279  13.597 -11.064  1.00  0.57           N  
ATOM    405  CA  SER A  26      12.165  14.463  -9.914  1.00  0.57           C  
ATOM    406  C   SER A  26      10.893  15.313  -9.874  1.00  0.57           C  
ATOM    407  O   SER A  26      10.408  15.657  -8.793  1.00  0.57           O  
ATOM    408  CB  SER A  26      13.345  15.374  -9.922  1.00  0.57           C  
ATOM    409  OG  SER A  26      13.320  16.223 -11.041  1.00  0.57           O  
ATOM    410  H   SER A  26      13.062  13.698 -11.691  1.00  0.57           H  
ATOM    411  HA  SER A  26      12.192  13.839  -9.018  1.00  0.57           H  
ATOM    412 1HB  SER A  26      13.308  15.929  -9.061  1.00  0.57           H  
ATOM    413 2HB  SER A  26      14.268  14.800  -9.906  1.00  0.57           H  
ATOM    414  HG  SER A  26      12.451  16.659 -11.031  1.00  0.57           H  
ATOM    415  N   ASP A  27      10.325  15.650 -11.035  1.00  0.55           N  
ATOM    416  CA  ASP A  27       9.096  16.427 -11.026  1.00  0.55           C  
ATOM    417  C   ASP A  27       7.933  15.539 -10.663  1.00  0.55           C  
ATOM    418  O   ASP A  27       7.017  15.945  -9.941  1.00  0.55           O  
ATOM    419  CB  ASP A  27       8.834  17.137 -12.341  1.00  0.55           C  
ATOM    420  CG  ASP A  27       9.739  18.338 -12.599  1.00  0.55           C  
ATOM    421  OD1 ASP A  27      10.479  18.732 -11.718  1.00  0.55           O  
ATOM    422  OD2 ASP A  27       9.579  18.947 -13.638  1.00  0.55           O  
ATOM    423  H   ASP A  27      10.701  15.310 -11.918  1.00  0.55           H  
ATOM    424  HA  ASP A  27       9.180  17.194 -10.255  1.00  0.55           H  
ATOM    425 1HB  ASP A  27       9.045  16.418 -13.122  1.00  0.55           H  
ATOM    426 2HB  ASP A  27       7.792  17.393 -12.433  1.00  0.55           H  
ATOM    427  N   TYR A  28       7.981  14.304 -11.149  1.00  0.54           N  
ATOM    428  CA  TYR A  28       6.910  13.372 -10.845  1.00  0.54           C  
ATOM    429  C   TYR A  28       6.916  13.017  -9.369  1.00  0.54           C  
ATOM    430  O   TYR A  28       5.860  12.914  -8.740  1.00  0.54           O  
ATOM    431  CB  TYR A  28       7.027  12.140 -11.710  1.00  0.54           C  
ATOM    432  CG  TYR A  28       6.606  12.433 -13.129  1.00  0.54           C  
ATOM    433  CD1 TYR A  28       7.447  12.219 -14.206  1.00  0.54           C  
ATOM    434  CD2 TYR A  28       5.348  12.941 -13.332  1.00  0.54           C  
ATOM    435  CE1 TYR A  28       6.991  12.501 -15.488  1.00  0.54           C  
ATOM    436  CE2 TYR A  28       4.890  13.219 -14.596  1.00  0.54           C  
ATOM    437  CZ  TYR A  28       5.695  13.001 -15.673  1.00  0.54           C  
ATOM    438  OH  TYR A  28       5.229  13.281 -16.932  1.00  0.54           O  
ATOM    439  H   TYR A  28       8.770  14.032 -11.745  1.00  0.54           H  
ATOM    440  HA  TYR A  28       5.958  13.856 -11.065  1.00  0.54           H  
ATOM    441 1HB  TYR A  28       8.061  11.782 -11.718  1.00  0.54           H  
ATOM    442 2HB  TYR A  28       6.394  11.346 -11.317  1.00  0.54           H  
ATOM    443  HD1 TYR A  28       8.457  11.828 -14.058  1.00  0.54           H  
ATOM    444  HD2 TYR A  28       4.706  13.119 -12.471  1.00  0.54           H  
ATOM    445  HE1 TYR A  28       7.646  12.332 -16.346  1.00  0.54           H  
ATOM    446  HE2 TYR A  28       3.888  13.614 -14.731  1.00  0.54           H  
ATOM    447  HH  TYR A  28       5.936  13.130 -17.578  1.00  0.54           H  
ATOM    448  N   MET A  29       8.111  12.873  -8.805  1.00  0.54           N  
ATOM    449  CA  MET A  29       8.230  12.584  -7.389  1.00  0.54           C  
ATOM    450  C   MET A  29       7.736  13.747  -6.553  1.00  0.54           C  
ATOM    451  O   MET A  29       7.039  13.542  -5.557  1.00  0.54           O  
ATOM    452  CB  MET A  29       9.652  12.264  -7.045  1.00  0.54           C  
ATOM    453  CG  MET A  29      10.108  10.995  -7.624  1.00  0.54           C  
ATOM    454  SD  MET A  29      11.725  10.762  -7.260  1.00  0.54           S  
ATOM    455  CE  MET A  29      11.422  10.460  -5.537  1.00  0.54           C  
ATOM    456  H   MET A  29       8.949  12.939  -9.385  1.00  0.54           H  
ATOM    457  HA  MET A  29       7.612  11.717  -7.161  1.00  0.54           H  
ATOM    458 1HB  MET A  29      10.299  13.058  -7.417  1.00  0.54           H  
ATOM    459 2HB  MET A  29       9.768  12.223  -5.964  1.00  0.54           H  
ATOM    460 1HG  MET A  29       9.537  10.170  -7.200  1.00  0.54           H  
ATOM    461 2HG  MET A  29       9.981  10.989  -8.701  1.00  0.54           H  
ATOM    462 1HE  MET A  29      12.359  10.256  -5.046  1.00  0.54           H  
ATOM    463 2HE  MET A  29      10.957  11.331  -5.086  1.00  0.54           H  
ATOM    464 3HE  MET A  29      10.763   9.597  -5.425  1.00  0.54           H  
ATOM    465  N   CYS A  30       8.064  14.972  -6.967  1.00  0.54           N  
ATOM    466  CA  CYS A  30       7.590  16.146  -6.250  1.00  0.54           C  
ATOM    467  C   CYS A  30       6.069  16.155  -6.229  1.00  0.54           C  
ATOM    468  O   CYS A  30       5.451  16.324  -5.175  1.00  0.54           O  
ATOM    469  CB  CYS A  30       8.099  17.427  -6.905  1.00  0.54           C  
ATOM    470  SG  CYS A  30       7.667  18.922  -6.010  1.00  0.54           S  
ATOM    471  H   CYS A  30       8.670  15.103  -7.772  1.00  0.54           H  
ATOM    472  HA  CYS A  30       7.953  16.103  -5.226  1.00  0.54           H  
ATOM    473 1HB  CYS A  30       9.183  17.384  -7.001  1.00  0.54           H  
ATOM    474 2HB  CYS A  30       7.693  17.504  -7.912  1.00  0.54           H  
ATOM    475  N   LEU A  31       5.463  15.922  -7.397  1.00  0.54           N  
ATOM    476  CA  LEU A  31       4.019  15.872  -7.491  1.00  0.54           C  
ATOM    477  C   LEU A  31       3.466  14.806  -6.555  1.00  0.54           C  
ATOM    478  O   LEU A  31       2.557  15.084  -5.781  1.00  0.54           O  
ATOM    479  CB  LEU A  31       3.575  15.570  -8.928  1.00  0.54           C  
ATOM    480  CG  LEU A  31       2.074  15.411  -9.126  1.00  0.54           C  
ATOM    481  CD1 LEU A  31       1.381  16.729  -8.779  1.00  0.54           C  
ATOM    482  CD2 LEU A  31       1.795  14.963 -10.576  1.00  0.54           C  
ATOM    483  H   LEU A  31       6.024  15.796  -8.240  1.00  0.54           H  
ATOM    484  HA  LEU A  31       3.621  16.841  -7.192  1.00  0.54           H  
ATOM    485 1HB  LEU A  31       3.922  16.377  -9.573  1.00  0.54           H  
ATOM    486 2HB  LEU A  31       4.052  14.648  -9.252  1.00  0.54           H  
ATOM    487  HG  LEU A  31       1.700  14.650  -8.438  1.00  0.54           H  
ATOM    488 1HD1 LEU A  31       0.314  16.604  -8.891  1.00  0.54           H  
ATOM    489 2HD1 LEU A  31       1.605  16.997  -7.747  1.00  0.54           H  
ATOM    490 3HD1 LEU A  31       1.735  17.518  -9.443  1.00  0.54           H  
ATOM    491 1HD2 LEU A  31       0.727  14.831 -10.713  1.00  0.54           H  
ATOM    492 2HD2 LEU A  31       2.162  15.719 -11.269  1.00  0.54           H  
ATOM    493 3HD2 LEU A  31       2.301  14.016 -10.772  1.00  0.54           H  
ATOM    494  N   ALA A  32       4.023  13.590  -6.597  1.00  0.54           N  
ATOM    495  CA  ALA A  32       3.553  12.498  -5.741  1.00  0.54           C  
ATOM    496  C   ALA A  32       3.649  12.853  -4.257  1.00  0.54           C  
ATOM    497  O   ALA A  32       2.769  12.492  -3.456  1.00  0.54           O  
ATOM    498  CB  ALA A  32       4.381  11.254  -5.989  1.00  0.54           C  
ATOM    499  H   ALA A  32       4.781  13.409  -7.256  1.00  0.54           H  
ATOM    500  HA  ALA A  32       2.508  12.300  -5.984  1.00  0.54           H  
ATOM    501 1HB  ALA A  32       4.028  10.451  -5.368  1.00  0.54           H  
ATOM    502 2HB  ALA A  32       4.319  10.964  -7.018  1.00  0.54           H  
ATOM    503 3HB  ALA A  32       5.413  11.471  -5.744  1.00  0.54           H  
ATOM    504  N   LYS A  33       4.709  13.574  -3.884  1.00  0.54           N  
ATOM    505  CA  LYS A  33       4.883  13.948  -2.495  1.00  0.54           C  
ATOM    506  C   LYS A  33       3.822  14.931  -2.055  1.00  0.54           C  
ATOM    507  O   LYS A  33       3.142  14.725  -1.055  1.00  0.54           O  
ATOM    508  CB  LYS A  33       6.246  14.582  -2.237  1.00  0.54           C  
ATOM    509  CG  LYS A  33       6.441  14.924  -0.759  1.00  0.54           C  
ATOM    510  CD  LYS A  33       7.826  15.434  -0.464  1.00  0.54           C  
ATOM    511  CE  LYS A  33       7.978  15.799   1.002  1.00  0.54           C  
ATOM    512  NZ  LYS A  33       9.349  16.281   1.312  1.00  0.54           N  
ATOM    513  H   LYS A  33       5.418  13.836  -4.570  1.00  0.54           H  
ATOM    514  HA  LYS A  33       4.792  13.053  -1.882  1.00  0.54           H  
ATOM    515 1HB  LYS A  33       7.035  13.946  -2.573  1.00  0.54           H  
ATOM    516 2HB  LYS A  33       6.325  15.512  -2.807  1.00  0.54           H  
ATOM    517 1HG  LYS A  33       5.717  15.690  -0.476  1.00  0.54           H  
ATOM    518 2HG  LYS A  33       6.254  14.032  -0.159  1.00  0.54           H  
ATOM    519 1HD  LYS A  33       8.545  14.650  -0.698  1.00  0.54           H  
ATOM    520 2HD  LYS A  33       8.034  16.309  -1.082  1.00  0.54           H  
ATOM    521 1HE  LYS A  33       7.262  16.583   1.250  1.00  0.54           H  
ATOM    522 2HE  LYS A  33       7.766  14.920   1.611  1.00  0.54           H  
ATOM    523 1HZ  LYS A  33       9.413  16.513   2.293  1.00  0.54           H  
ATOM    524 2HZ  LYS A  33      10.020  15.555   1.090  1.00  0.54           H  
ATOM    525 3HZ  LYS A  33       9.546  17.101   0.758  1.00  0.54           H  
ATOM    526  N   TYR A  34       3.634  15.994  -2.806  1.00  0.54           N  
ATOM    527  CA  TYR A  34       2.669  16.978  -2.359  1.00  0.54           C  
ATOM    528  C   TYR A  34       1.225  16.551  -2.584  1.00  0.54           C  
ATOM    529  O   TYR A  34       0.333  16.923  -1.819  1.00  0.54           O  
ATOM    530  CB  TYR A  34       2.966  18.295  -3.022  1.00  0.54           C  
ATOM    531  CG  TYR A  34       4.169  18.972  -2.454  1.00  0.54           C  
ATOM    532  CD1 TYR A  34       5.350  19.001  -3.156  1.00  0.54           C  
ATOM    533  CD2 TYR A  34       4.084  19.573  -1.215  1.00  0.54           C  
ATOM    534  CE1 TYR A  34       6.458  19.625  -2.616  1.00  0.54           C  
ATOM    535  CE2 TYR A  34       5.182  20.200  -0.675  1.00  0.54           C  
ATOM    536  CZ  TYR A  34       6.368  20.225  -1.369  1.00  0.54           C  
ATOM    537  OH  TYR A  34       7.464  20.852  -0.821  1.00  0.54           O  
ATOM    538  H   TYR A  34       4.183  16.132  -3.658  1.00  0.54           H  
ATOM    539  HA  TYR A  34       2.800  17.109  -1.285  1.00  0.54           H  
ATOM    540 1HB  TYR A  34       3.157  18.120  -4.081  1.00  0.54           H  
ATOM    541 2HB  TYR A  34       2.114  18.958  -2.922  1.00  0.54           H  
ATOM    542  HD1 TYR A  34       5.408  18.531  -4.130  1.00  0.54           H  
ATOM    543  HD2 TYR A  34       3.144  19.552  -0.664  1.00  0.54           H  
ATOM    544  HE1 TYR A  34       7.392  19.649  -3.166  1.00  0.54           H  
ATOM    545  HE2 TYR A  34       5.113  20.675   0.303  1.00  0.54           H  
ATOM    546  HH  TYR A  34       7.204  21.291  -0.006  1.00  0.54           H  
ATOM    547  N   ALA A  35       0.981  15.774  -3.629  1.00  0.54           N  
ATOM    548  CA  ALA A  35      -0.359  15.312  -3.920  1.00  0.54           C  
ATOM    549  C   ALA A  35      -0.852  14.336  -2.873  1.00  0.54           C  
ATOM    550  O   ALA A  35      -1.990  14.463  -2.399  1.00  0.54           O  
ATOM    551  CB  ALA A  35      -0.389  14.683  -5.313  1.00  0.54           C  
ATOM    552  H   ALA A  35       1.731  15.495  -4.250  1.00  0.54           H  
ATOM    553  HA  ALA A  35      -1.031  16.152  -3.879  1.00  0.54           H  
ATOM    554 1HB  ALA A  35      -1.381  14.356  -5.551  1.00  0.54           H  
ATOM    555 2HB  ALA A  35      -0.064  15.414  -6.053  1.00  0.54           H  
ATOM    556 3HB  ALA A  35       0.284  13.824  -5.335  1.00  0.54           H  
ATOM    557  N   SER A  36       0.005  13.402  -2.456  1.00  0.54           N  
ATOM    558  CA  SER A  36      -0.460  12.384  -1.541  1.00  0.54           C  
ATOM    559  C   SER A  36       0.511  11.933  -0.461  1.00  0.54           C  
ATOM    560  O   SER A  36       0.269  10.907   0.173  1.00  0.54           O  
ATOM    561  CB  SER A  36      -0.821  11.175  -2.346  1.00  0.54           C  
ATOM    562  OG  SER A  36       0.337  10.679  -2.953  1.00  0.54           O  
ATOM    563  H   SER A  36       0.950  13.337  -2.835  1.00  0.54           H  
ATOM    564  HA  SER A  36      -1.327  12.772  -1.039  1.00  0.54           H  
ATOM    565 1HB  SER A  36      -1.247  10.412  -1.695  1.00  0.54           H  
ATOM    566 2HB  SER A  36      -1.566  11.421  -3.105  1.00  0.54           H  
ATOM    567  HG  SER A  36       0.437  11.140  -3.815  1.00  0.54           H  
ATOM    568  N   ASN A  37       1.638  12.619  -0.281  1.00  0.53           N  
ATOM    569  CA  ASN A  37       2.660  12.204   0.679  1.00  0.53           C  
ATOM    570  C   ASN A  37       3.121  10.785   0.386  1.00  0.53           C  
ATOM    571  O   ASN A  37       3.392  10.011   1.303  1.00  0.53           O  
ATOM    572  CB  ASN A  37       2.149  12.303   2.110  1.00  0.53           C  
ATOM    573  CG  ASN A  37       1.863  13.718   2.563  1.00  0.53           C  
ATOM    574  OD1 ASN A  37       2.667  14.635   2.349  1.00  0.53           O  
ATOM    575  ND2 ASN A  37       0.732  13.907   3.200  1.00  0.53           N  
ATOM    576  H   ASN A  37       1.830  13.463  -0.806  1.00  0.53           H  
ATOM    577  HA  ASN A  37       3.529  12.855   0.569  1.00  0.53           H  
ATOM    578 1HB  ASN A  37       1.251  11.709   2.241  1.00  0.53           H  
ATOM    579 2HB  ASN A  37       2.901  11.881   2.774  1.00  0.53           H  
ATOM    580 1HD2 ASN A  37       0.491  14.821   3.530  1.00  0.53           H  
ATOM    581 2HD2 ASN A  37       0.114  13.137   3.360  1.00  0.53           H  
ATOM    582  N   TYR A  38       3.182  10.451  -0.904  1.00  0.53           N  
ATOM    583  CA  TYR A  38       3.573   9.140  -1.410  1.00  0.53           C  
ATOM    584  C   TYR A  38       2.636   7.979  -1.006  1.00  0.53           C  
ATOM    585  O   TYR A  38       3.026   6.815  -1.148  1.00  0.53           O  
ATOM    586  CB  TYR A  38       4.993   8.762  -0.998  1.00  0.53           C  
ATOM    587  CG  TYR A  38       6.091   9.722  -1.396  1.00  0.53           C  
ATOM    588  CD1 TYR A  38       7.121  10.012  -0.513  1.00  0.53           C  
ATOM    589  CD2 TYR A  38       6.073  10.302  -2.628  1.00  0.53           C  
ATOM    590  CE1 TYR A  38       8.142  10.864  -0.897  1.00  0.53           C  
ATOM    591  CE2 TYR A  38       7.088  11.149  -3.011  1.00  0.53           C  
ATOM    592  CZ  TYR A  38       8.120  11.423  -2.159  1.00  0.53           C  
ATOM    593  OH  TYR A  38       9.118  12.267  -2.565  1.00  0.53           O  
ATOM    594  H   TYR A  38       2.943  11.164  -1.599  1.00  0.53           H  
ATOM    595  HA  TYR A  38       3.555   9.205  -2.494  1.00  0.53           H  
ATOM    596 1HB  TYR A  38       5.044   8.620   0.081  1.00  0.53           H  
ATOM    597 2HB  TYR A  38       5.233   7.799  -1.444  1.00  0.53           H  
ATOM    598  HD1 TYR A  38       7.132   9.552   0.477  1.00  0.53           H  
ATOM    599  HD2 TYR A  38       5.257  10.085  -3.311  1.00  0.53           H  
ATOM    600  HE1 TYR A  38       8.957  11.082  -0.210  1.00  0.53           H  
ATOM    601  HE2 TYR A  38       7.072  11.603  -4.000  1.00  0.53           H  
ATOM    602  HH  TYR A  38       8.817  12.734  -3.355  1.00  0.53           H  
ATOM    603  N   ASP A  39       1.427   8.286  -0.500  1.00  0.53           N  
ATOM    604  CA  ASP A  39       0.441   7.279  -0.082  1.00  0.53           C  
ATOM    605  C   ASP A  39      -0.512   6.870  -1.195  1.00  0.53           C  
ATOM    606  O   ASP A  39      -1.403   7.634  -1.588  1.00  0.53           O  
ATOM    607  CB  ASP A  39      -0.383   7.760   1.110  1.00  0.53           C  
ATOM    608  CG  ASP A  39      -1.347   6.670   1.667  1.00  0.53           C  
ATOM    609  OD1 ASP A  39      -1.445   5.610   1.060  1.00  0.53           O  
ATOM    610  OD2 ASP A  39      -1.971   6.909   2.676  1.00  0.53           O  
ATOM    611  H   ASP A  39       1.170   9.266  -0.384  1.00  0.53           H  
ATOM    612  HA  ASP A  39       0.978   6.388   0.224  1.00  0.53           H  
ATOM    613 1HB  ASP A  39       0.296   8.077   1.906  1.00  0.53           H  
ATOM    614 2HB  ASP A  39      -0.964   8.638   0.815  1.00  0.53           H  
ATOM    615  N   THR A  40      -0.383   5.636  -1.663  1.00  0.54           N  
ATOM    616  CA  THR A  40      -1.189   5.189  -2.789  1.00  0.54           C  
ATOM    617  C   THR A  40      -2.676   5.061  -2.495  1.00  0.54           C  
ATOM    618  O   THR A  40      -3.465   4.986  -3.419  1.00  0.54           O  
ATOM    619  CB  THR A  40      -0.734   3.816  -3.278  1.00  0.54           C  
ATOM    620  OG1 THR A  40      -0.924   2.816  -2.249  1.00  0.54           O  
ATOM    621  CG2 THR A  40       0.693   3.890  -3.650  1.00  0.54           C  
ATOM    622  H   THR A  40       0.334   5.028  -1.262  1.00  0.54           H  
ATOM    623  HA  THR A  40      -1.073   5.908  -3.593  1.00  0.54           H  
ATOM    624  HB  THR A  40      -1.315   3.537  -4.155  1.00  0.54           H  
ATOM    625  HG1 THR A  40      -1.855   2.539  -2.265  1.00  0.54           H  
ATOM    626 1HG2 THR A  40       1.000   2.919  -4.023  1.00  0.54           H  
ATOM    627 2HG2 THR A  40       0.820   4.633  -4.414  1.00  0.54           H  
ATOM    628 3HG2 THR A  40       1.287   4.166  -2.781  1.00  0.54           H  
ATOM    629  N   GLN A  41      -3.054   4.996  -1.224  1.00  0.55           N  
ATOM    630  CA  GLN A  41      -4.442   4.796  -0.835  1.00  0.55           C  
ATOM    631  C   GLN A  41      -5.215   6.093  -0.625  1.00  0.55           C  
ATOM    632  O   GLN A  41      -6.412   6.069  -0.320  1.00  0.55           O  
ATOM    633  CB  GLN A  41      -4.469   3.952   0.433  1.00  0.55           C  
ATOM    634  CG  GLN A  41      -3.951   2.536   0.213  1.00  0.55           C  
ATOM    635  CD  GLN A  41      -3.750   1.758   1.503  1.00  0.55           C  
ATOM    636  OE1 GLN A  41      -2.613   1.680   2.026  1.00  0.55           O  
ATOM    637  NE2 GLN A  41      -4.827   1.177   2.027  1.00  0.55           N  
ATOM    638  H   GLN A  41      -2.353   5.114  -0.483  1.00  0.55           H  
ATOM    639  HA  GLN A  41      -4.934   4.237  -1.631  1.00  0.55           H  
ATOM    640 1HB  GLN A  41      -3.847   4.433   1.197  1.00  0.55           H  
ATOM    641 2HB  GLN A  41      -5.485   3.897   0.816  1.00  0.55           H  
ATOM    642 1HG  GLN A  41      -4.670   1.995  -0.404  1.00  0.55           H  
ATOM    643 2HG  GLN A  41      -3.000   2.597  -0.306  1.00  0.55           H  
ATOM    644 1HE2 GLN A  41      -4.754   0.651   2.876  1.00  0.55           H  
ATOM    645 2HE2 GLN A  41      -5.713   1.266   1.568  1.00  0.55           H  
ATOM    646  N   LYS A  42      -4.551   7.234  -0.750  1.00  0.58           N  
ATOM    647  CA  LYS A  42      -5.247   8.487  -0.495  1.00  0.58           C  
ATOM    648  C   LYS A  42      -6.432   8.748  -1.428  1.00  0.58           C  
ATOM    649  O   LYS A  42      -6.335   8.607  -2.655  1.00  0.58           O  
ATOM    650  CB  LYS A  42      -4.287   9.667  -0.566  1.00  0.58           C  
ATOM    651  CG  LYS A  42      -4.923  11.030  -0.239  1.00  0.58           C  
ATOM    652  CD  LYS A  42      -3.881  12.112  -0.259  1.00  0.58           C  
ATOM    653  CE  LYS A  42      -4.457  13.490  -0.052  1.00  0.58           C  
ATOM    654  NZ  LYS A  42      -3.409  14.533   0.012  1.00  0.58           N  
ATOM    655  H   LYS A  42      -3.560   7.240  -1.013  1.00  0.58           H  
ATOM    656  HA  LYS A  42      -5.639   8.443   0.522  1.00  0.58           H  
ATOM    657 1HB  LYS A  42      -3.453   9.498   0.120  1.00  0.58           H  
ATOM    658 2HB  LYS A  42      -3.865   9.726  -1.574  1.00  0.58           H  
ATOM    659 1HG  LYS A  42      -5.681  11.267  -0.985  1.00  0.58           H  
ATOM    660 2HG  LYS A  42      -5.400  10.998   0.740  1.00  0.58           H  
ATOM    661 1HD  LYS A  42      -3.103  11.910   0.481  1.00  0.58           H  
ATOM    662 2HD  LYS A  42      -3.441  12.098  -1.249  1.00  0.58           H  
ATOM    663 1HE  LYS A  42      -5.082  13.710  -0.896  1.00  0.58           H  
ATOM    664 2HE  LYS A  42      -5.050  13.512   0.859  1.00  0.58           H  
ATOM    665 1HZ  LYS A  42      -3.828  15.441   0.117  1.00  0.58           H  
ATOM    666 2HZ  LYS A  42      -2.796  14.357   0.787  1.00  0.58           H  
ATOM    667 3HZ  LYS A  42      -2.865  14.510  -0.867  1.00  0.58           H  
ATOM    668  N   THR A  43      -7.556   9.138  -0.822  1.00  0.62           N  
ATOM    669  CA  THR A  43      -8.752   9.533  -1.557  1.00  0.62           C  
ATOM    670  C   THR A  43      -9.275  10.857  -0.981  1.00  0.62           C  
ATOM    671  O   THR A  43      -9.431  10.974   0.238  1.00  0.62           O  
ATOM    672  CB  THR A  43      -9.862   8.468  -1.468  1.00  0.62           C  
ATOM    673  OG1 THR A  43      -9.398   7.219  -1.978  1.00  0.62           O  
ATOM    674  CG2 THR A  43     -11.034   8.906  -2.282  1.00  0.62           C  
ATOM    675  H   THR A  43      -7.570   9.186   0.186  1.00  0.62           H  
ATOM    676  HA  THR A  43      -8.494   9.687  -2.600  1.00  0.62           H  
ATOM    677  HB  THR A  43     -10.168   8.338  -0.433  1.00  0.62           H  
ATOM    678  HG1 THR A  43      -8.704   6.863  -1.405  1.00  0.62           H  
ATOM    679 1HG2 THR A  43     -11.821   8.158  -2.233  1.00  0.62           H  
ATOM    680 2HG2 THR A  43     -11.410   9.850  -1.906  1.00  0.62           H  
ATOM    681 3HG2 THR A  43     -10.711   9.032  -3.306  1.00  0.62           H  
ATOM    682  N   VAL A  44      -9.544  11.839  -1.842  1.00  0.68           N  
ATOM    683  CA  VAL A  44     -10.064  13.135  -1.394  1.00  0.68           C  
ATOM    684  C   VAL A  44     -11.349  13.522  -2.096  1.00  0.68           C  
ATOM    685  O   VAL A  44     -11.431  13.537  -3.321  1.00  0.68           O  
ATOM    686  CB  VAL A  44      -9.030  14.254  -1.592  1.00  0.68           C  
ATOM    687  CG1 VAL A  44      -9.620  15.596  -1.174  1.00  0.68           C  
ATOM    688  CG2 VAL A  44      -7.819  13.955  -0.792  1.00  0.68           C  
ATOM    689  H   VAL A  44      -9.382  11.665  -2.834  1.00  0.68           H  
ATOM    690  HA  VAL A  44     -10.275  13.065  -0.328  1.00  0.68           H  
ATOM    691  HB  VAL A  44      -8.763  14.321  -2.640  1.00  0.68           H  
ATOM    692 1HG1 VAL A  44      -8.877  16.378  -1.326  1.00  0.68           H  
ATOM    693 2HG1 VAL A  44     -10.500  15.820  -1.777  1.00  0.68           H  
ATOM    694 3HG1 VAL A  44      -9.901  15.561  -0.122  1.00  0.68           H  
ATOM    695 1HG2 VAL A  44      -7.104  14.754  -0.950  1.00  0.68           H  
ATOM    696 2HG2 VAL A  44      -8.080  13.892   0.264  1.00  0.68           H  
ATOM    697 3HG2 VAL A  44      -7.397  13.011  -1.122  1.00  0.68           H  
ATOM    698  N   TYR A  45     -12.353  13.869  -1.318  1.00  0.77           N  
ATOM    699  CA  TYR A  45     -13.642  14.217  -1.890  1.00  0.77           C  
ATOM    700  C   TYR A  45     -13.821  15.728  -1.925  1.00  0.77           C  
ATOM    701  O   TYR A  45     -13.401  16.422  -0.997  1.00  0.77           O  
ATOM    702  CB  TYR A  45     -14.718  13.573  -1.032  1.00  0.77           C  
ATOM    703  CG  TYR A  45     -14.650  12.058  -1.044  1.00  0.77           C  
ATOM    704  CD1 TYR A  45     -13.778  11.413  -0.172  1.00  0.77           C  
ATOM    705  CD2 TYR A  45     -15.453  11.318  -1.881  1.00  0.77           C  
ATOM    706  CE1 TYR A  45     -13.706  10.041  -0.151  1.00  0.77           C  
ATOM    707  CE2 TYR A  45     -15.383   9.933  -1.860  1.00  0.77           C  
ATOM    708  CZ  TYR A  45     -14.511   9.299  -0.999  1.00  0.77           C  
ATOM    709  OH  TYR A  45     -14.441   7.925  -0.974  1.00  0.77           O  
ATOM    710  H   TYR A  45     -12.232  13.864  -0.314  1.00  0.77           H  
ATOM    711  HA  TYR A  45     -13.705  13.840  -2.910  1.00  0.77           H  
ATOM    712 1HB  TYR A  45     -14.623  13.916  -0.001  1.00  0.77           H  
ATOM    713 2HB  TYR A  45     -15.700  13.876  -1.395  1.00  0.77           H  
ATOM    714  HD1 TYR A  45     -13.145  11.998   0.497  1.00  0.77           H  
ATOM    715  HD2 TYR A  45     -16.141  11.824  -2.559  1.00  0.77           H  
ATOM    716  HE1 TYR A  45     -13.017   9.541   0.531  1.00  0.77           H  
ATOM    717  HE2 TYR A  45     -16.017   9.345  -2.525  1.00  0.77           H  
ATOM    718  HH  TYR A  45     -13.789   7.650  -0.324  1.00  0.77           H  
ATOM    719  N   ASN A  46     -14.477  16.235  -2.970  1.00  0.85           N  
ATOM    720  CA  ASN A  46     -14.774  17.659  -3.055  1.00  0.85           C  
ATOM    721  C   ASN A  46     -16.236  17.887  -3.418  1.00  0.85           C  
ATOM    722  O   ASN A  46     -16.641  17.853  -4.596  1.00  0.85           O  
ATOM    723  CB  ASN A  46     -13.855  18.363  -4.032  1.00  0.85           C  
ATOM    724  CG  ASN A  46     -14.078  19.888  -4.047  1.00  0.85           C  
ATOM    725  OD1 ASN A  46     -15.143  20.410  -3.635  1.00  0.85           O  
ATOM    726  ND2 ASN A  46     -13.080  20.607  -4.508  1.00  0.85           N  
ATOM    727  H   ASN A  46     -14.764  15.617  -3.731  1.00  0.85           H  
ATOM    728  HA  ASN A  46     -14.618  18.103  -2.071  1.00  0.85           H  
ATOM    729 1HB  ASN A  46     -12.814  18.155  -3.772  1.00  0.85           H  
ATOM    730 2HB  ASN A  46     -14.028  17.972  -5.041  1.00  0.85           H  
ATOM    731 1HD2 ASN A  46     -13.160  21.603  -4.559  1.00  0.85           H  
ATOM    732 2HD2 ASN A  46     -12.248  20.161  -4.832  1.00  0.85           H  
ATOM    733  N   SER A  47     -17.016  18.160  -2.374  1.00  0.92           N  
ATOM    734  CA  SER A  47     -18.459  18.326  -2.447  1.00  0.92           C  
ATOM    735  C   SER A  47     -18.908  19.538  -3.256  1.00  0.92           C  
ATOM    736  O   SER A  47     -20.076  19.625  -3.630  1.00  0.92           O  
ATOM    737  CB  SER A  47     -19.023  18.420  -1.042  1.00  0.92           C  
ATOM    738  OG  SER A  47     -18.597  19.594  -0.407  1.00  0.92           O  
ATOM    739  H   SER A  47     -16.578  18.205  -1.462  1.00  0.92           H  
ATOM    740  HA  SER A  47     -18.872  17.435  -2.921  1.00  0.92           H  
ATOM    741 1HB  SER A  47     -20.111  18.400  -1.084  1.00  0.92           H  
ATOM    742 2HB  SER A  47     -18.701  17.554  -0.464  1.00  0.92           H  
ATOM    743  HG  SER A  47     -18.974  20.317  -0.916  1.00  0.92           H  
ATOM    744  N   SER A  48     -18.005  20.493  -3.515  1.00  0.95           N  
ATOM    745  CA  SER A  48     -18.414  21.664  -4.279  1.00  0.95           C  
ATOM    746  C   SER A  48     -18.393  21.376  -5.783  1.00  0.95           C  
ATOM    747  O   SER A  48     -19.003  22.108  -6.565  1.00  0.95           O  
ATOM    748  CB  SER A  48     -17.554  22.875  -3.932  1.00  0.95           C  
ATOM    749  OG  SER A  48     -16.227  22.750  -4.371  1.00  0.95           O  
ATOM    750  H   SER A  48     -17.033  20.388  -3.232  1.00  0.95           H  
ATOM    751  HA  SER A  48     -19.441  21.907  -4.005  1.00  0.95           H  
ATOM    752 1HB  SER A  48     -17.997  23.767  -4.372  1.00  0.95           H  
ATOM    753 2HB  SER A  48     -17.561  23.011  -2.852  1.00  0.95           H  
ATOM    754  HG  SER A  48     -15.901  21.891  -4.062  1.00  0.95           H  
ATOM    755  N   ASP A  49     -17.691  20.305  -6.183  1.00  0.93           N  
ATOM    756  CA  ASP A  49     -17.631  19.901  -7.582  1.00  0.93           C  
ATOM    757  C   ASP A  49     -18.468  18.638  -7.799  1.00  0.93           C  
ATOM    758  O   ASP A  49     -19.021  18.424  -8.880  1.00  0.93           O  
ATOM    759  CB  ASP A  49     -16.201  19.644  -8.067  1.00  0.93           C  
ATOM    760  CG  ASP A  49     -15.264  20.851  -8.024  1.00  0.93           C  
ATOM    761  OD1 ASP A  49     -15.619  21.880  -8.547  1.00  0.93           O  
ATOM    762  OD2 ASP A  49     -14.162  20.697  -7.544  1.00  0.93           O  
ATOM    763  H   ASP A  49     -17.219  19.725  -5.496  1.00  0.93           H  
ATOM    764  HA  ASP A  49     -18.056  20.696  -8.193  1.00  0.93           H  
ATOM    765 1HB  ASP A  49     -15.761  18.849  -7.457  1.00  0.93           H  
ATOM    766 2HB  ASP A  49     -16.234  19.283  -9.089  1.00  0.93           H  
ATOM    767  N   GLY A  50     -18.540  17.790  -6.759  1.00  0.87           N  
ATOM    768  CA  GLY A  50     -19.193  16.489  -6.853  1.00  0.87           C  
ATOM    769  C   GLY A  50     -18.230  15.446  -7.422  1.00  0.87           C  
ATOM    770  O   GLY A  50     -18.650  14.514  -8.119  1.00  0.87           O  
ATOM    771  H   GLY A  50     -18.073  18.025  -5.890  1.00  0.87           H  
ATOM    772 1HA  GLY A  50     -19.525  16.183  -5.861  1.00  0.87           H  
ATOM    773 2HA  GLY A  50     -20.076  16.565  -7.485  1.00  0.87           H  
ATOM    774  N   THR A  51     -16.933  15.636  -7.142  1.00  0.79           N  
ATOM    775  CA  THR A  51     -15.873  14.765  -7.661  1.00  0.79           C  
ATOM    776  C   THR A  51     -14.981  14.186  -6.577  1.00  0.79           C  
ATOM    777  O   THR A  51     -14.983  14.680  -5.442  1.00  0.79           O  
ATOM    778  CB  THR A  51     -14.967  15.558  -8.599  1.00  0.79           C  
ATOM    779  OG1 THR A  51     -14.262  16.545  -7.848  1.00  0.79           O  
ATOM    780  CG2 THR A  51     -15.810  16.245  -9.651  1.00  0.79           C  
ATOM    781  H   THR A  51     -16.689  16.409  -6.524  1.00  0.79           H  
ATOM    782  HA  THR A  51     -16.321  13.938  -8.204  1.00  0.79           H  
ATOM    783  HB  THR A  51     -14.254  14.886  -9.079  1.00  0.79           H  
ATOM    784  HG1 THR A  51     -13.703  16.100  -7.203  1.00  0.79           H  
ATOM    785 1HG2 THR A  51     -15.162  16.813 -10.314  1.00  0.79           H  
ATOM    786 2HG2 THR A  51     -16.357  15.495 -10.218  1.00  0.79           H  
ATOM    787 3HG2 THR A  51     -16.512  16.912  -9.182  1.00  0.79           H  
ATOM    788  N   THR A  52     -14.183  13.174  -6.943  1.00  0.71           N  
ATOM    789  CA  THR A  52     -13.231  12.604  -6.007  1.00  0.71           C  
ATOM    790  C   THR A  52     -11.849  12.425  -6.663  1.00  0.71           C  
ATOM    791  O   THR A  52     -11.749  12.050  -7.837  1.00  0.71           O  
ATOM    792  CB  THR A  52     -13.768  11.271  -5.472  1.00  0.71           C  
ATOM    793  OG1 THR A  52     -15.059  11.475  -4.904  1.00  0.71           O  
ATOM    794  CG2 THR A  52     -12.855  10.744  -4.374  1.00  0.71           C  
ATOM    795  H   THR A  52     -14.243  12.760  -7.879  1.00  0.71           H  
ATOM    796  HA  THR A  52     -13.111  13.287  -5.169  1.00  0.71           H  
ATOM    797  HB  THR A  52     -13.857  10.575  -6.279  1.00  0.71           H  
ATOM    798  HG1 THR A  52     -15.401  10.631  -4.595  1.00  0.71           H  
ATOM    799 1HG2 THR A  52     -13.259   9.812  -3.996  1.00  0.71           H  
ATOM    800 2HG2 THR A  52     -11.860  10.573  -4.762  1.00  0.71           H  
ATOM    801 3HG2 THR A  52     -12.805  11.458  -3.570  1.00  0.71           H  
ATOM    802  N   TYR A  53     -10.792  12.733  -5.911  1.00  0.64           N  
ATOM    803  CA  TYR A  53      -9.419  12.539  -6.354  1.00  0.64           C  
ATOM    804  C   TYR A  53      -8.840  11.267  -5.760  1.00  0.64           C  
ATOM    805  O   TYR A  53      -8.995  11.001  -4.566  1.00  0.64           O  
ATOM    806  CB  TYR A  53      -8.574  13.730  -5.952  1.00  0.64           C  
ATOM    807  CG  TYR A  53      -8.865  14.956  -6.720  1.00  0.64           C  
ATOM    808  CD1 TYR A  53      -9.899  15.809  -6.369  1.00  0.64           C  
ATOM    809  CD2 TYR A  53      -8.074  15.237  -7.777  1.00  0.64           C  
ATOM    810  CE1 TYR A  53     -10.120  16.940  -7.139  1.00  0.64           C  
ATOM    811  CE2 TYR A  53      -8.265  16.340  -8.526  1.00  0.64           C  
ATOM    812  CZ  TYR A  53      -9.283  17.193  -8.229  1.00  0.64           C  
ATOM    813  OH  TYR A  53      -9.498  18.277  -9.037  1.00  0.64           O  
ATOM    814  H   TYR A  53     -10.954  13.071  -4.969  1.00  0.64           H  
ATOM    815  HA  TYR A  53      -9.412  12.446  -7.432  1.00  0.64           H  
ATOM    816 1HB  TYR A  53      -8.728  13.943  -4.901  1.00  0.64           H  
ATOM    817 2HB  TYR A  53      -7.525  13.483  -6.086  1.00  0.64           H  
ATOM    818  HD1 TYR A  53     -10.538  15.582  -5.510  1.00  0.64           H  
ATOM    819  HD2 TYR A  53      -7.296  14.566  -8.017  1.00  0.64           H  
ATOM    820  HE1 TYR A  53     -10.940  17.620  -6.900  1.00  0.64           H  
ATOM    821  HE2 TYR A  53      -7.614  16.535  -9.379  1.00  0.64           H  
ATOM    822  HH  TYR A  53     -10.228  18.800  -8.682  1.00  0.64           H  
ATOM    823  N   TYR A  54      -8.138  10.489  -6.579  1.00  0.60           N  
ATOM    824  CA  TYR A  54      -7.580   9.231  -6.092  1.00  0.60           C  
ATOM    825  C   TYR A  54      -6.110   8.959  -6.395  1.00  0.60           C  
ATOM    826  O   TYR A  54      -5.583   9.344  -7.447  1.00  0.60           O  
ATOM    827  CB  TYR A  54      -8.338   8.093  -6.739  1.00  0.60           C  
ATOM    828  CG  TYR A  54      -9.802   8.050  -6.499  1.00  0.60           C  
ATOM    829  CD1 TYR A  54     -10.643   8.795  -7.283  1.00  0.60           C  
ATOM    830  CD2 TYR A  54     -10.318   7.237  -5.538  1.00  0.60           C  
ATOM    831  CE1 TYR A  54     -11.985   8.721  -7.068  1.00  0.60           C  
ATOM    832  CE2 TYR A  54     -11.668   7.164  -5.330  1.00  0.60           C  
ATOM    833  CZ  TYR A  54     -12.500   7.916  -6.101  1.00  0.60           C  
ATOM    834  OH  TYR A  54     -13.867   7.883  -5.904  1.00  0.60           O  
ATOM    835  H   TYR A  54      -8.061  10.750  -7.564  1.00  0.60           H  
ATOM    836  HA  TYR A  54      -7.700   9.196  -5.009  1.00  0.60           H  
ATOM    837 1HB  TYR A  54      -8.186   8.153  -7.812  1.00  0.60           H  
ATOM    838 2HB  TYR A  54      -7.914   7.143  -6.410  1.00  0.60           H  
ATOM    839  HD1 TYR A  54     -10.246   9.446  -8.069  1.00  0.60           H  
ATOM    840  HD2 TYR A  54      -9.659   6.655  -4.945  1.00  0.60           H  
ATOM    841  HE1 TYR A  54     -12.654   9.295  -7.653  1.00  0.60           H  
ATOM    842  HE2 TYR A  54     -12.069   6.514  -4.553  1.00  0.60           H  
ATOM    843  HH  TYR A  54     -14.332   8.448  -6.589  1.00  0.60           H  
ATOM    844  N   GLY A  55      -5.489   8.201  -5.498  1.00  0.57           N  
ATOM    845  CA  GLY A  55      -4.173   7.619  -5.723  1.00  0.57           C  
ATOM    846  C   GLY A  55      -3.020   8.532  -5.385  1.00  0.57           C  
ATOM    847  O   GLY A  55      -3.217   9.695  -5.010  1.00  0.57           O  
ATOM    848  H   GLY A  55      -5.948   8.017  -4.603  1.00  0.57           H  
ATOM    849 1HA  GLY A  55      -4.089   6.711  -5.127  1.00  0.57           H  
ATOM    850 2HA  GLY A  55      -4.096   7.304  -6.763  1.00  0.57           H  
ATOM    851  N   ILE A  56      -1.806   8.016  -5.602  1.00  0.56           N  
ATOM    852  CA  ILE A  56      -0.566   8.707  -5.263  1.00  0.56           C  
ATOM    853  C   ILE A  56      -0.416  10.046  -6.006  1.00  0.56           C  
ATOM    854  O   ILE A  56       0.238  10.973  -5.520  1.00  0.56           O  
ATOM    855  CB  ILE A  56       0.651   7.772  -5.513  1.00  0.56           C  
ATOM    856  CG1 ILE A  56       1.882   8.298  -4.828  1.00  0.56           C  
ATOM    857  CG2 ILE A  56       0.928   7.595  -6.977  1.00  0.56           C  
ATOM    858  CD1 ILE A  56       3.036   7.287  -4.773  1.00  0.56           C  
ATOM    859  H   ILE A  56      -1.752   7.071  -5.958  1.00  0.56           H  
ATOM    860  HA  ILE A  56      -0.596   8.898  -4.196  1.00  0.56           H  
ATOM    861  HB  ILE A  56       0.434   6.811  -5.088  1.00  0.56           H  
ATOM    862 1HG1 ILE A  56       2.205   9.179  -5.356  1.00  0.56           H  
ATOM    863 2HG1 ILE A  56       1.617   8.581  -3.812  1.00  0.56           H  
ATOM    864 1HG2 ILE A  56       1.771   6.918  -7.115  1.00  0.56           H  
ATOM    865 2HG2 ILE A  56       0.054   7.188  -7.473  1.00  0.56           H  
ATOM    866 3HG2 ILE A  56       1.175   8.559  -7.391  1.00  0.56           H  
ATOM    867 1HD1 ILE A  56       3.894   7.727  -4.272  1.00  0.56           H  
ATOM    868 2HD1 ILE A  56       2.717   6.399  -4.220  1.00  0.56           H  
ATOM    869 3HD1 ILE A  56       3.319   7.004  -5.786  1.00  0.56           H  
ATOM    870  N   PHE A  57      -1.052  10.154  -7.173  1.00  0.56           N  
ATOM    871  CA  PHE A  57      -1.009  11.381  -7.948  1.00  0.56           C  
ATOM    872  C   PHE A  57      -2.275  12.229  -7.886  1.00  0.56           C  
ATOM    873  O   PHE A  57      -2.339  13.247  -8.557  1.00  0.56           O  
ATOM    874  CB  PHE A  57      -0.714  11.074  -9.405  1.00  0.56           C  
ATOM    875  CG  PHE A  57       0.636  10.512  -9.599  1.00  0.56           C  
ATOM    876  CD1 PHE A  57       0.812   9.221 -10.053  1.00  0.56           C  
ATOM    877  CD2 PHE A  57       1.755  11.277  -9.297  1.00  0.56           C  
ATOM    878  CE1 PHE A  57       2.076   8.700 -10.204  1.00  0.56           C  
ATOM    879  CE2 PHE A  57       3.021  10.766  -9.458  1.00  0.56           C  
ATOM    880  CZ  PHE A  57       3.187   9.476  -9.907  1.00  0.56           C  
ATOM    881  H   PHE A  57      -1.572   9.364  -7.521  1.00  0.56           H  
ATOM    882  HA  PHE A  57      -0.189  11.989  -7.563  1.00  0.56           H  
ATOM    883 1HB  PHE A  57      -1.441  10.359  -9.784  1.00  0.56           H  
ATOM    884 2HB  PHE A  57      -0.799  11.985 -10.002  1.00  0.56           H  
ATOM    885  HD1 PHE A  57      -0.056   8.620 -10.291  1.00  0.56           H  
ATOM    886  HD2 PHE A  57       1.622  12.294  -8.933  1.00  0.56           H  
ATOM    887  HE1 PHE A  57       2.189   7.690 -10.551  1.00  0.56           H  
ATOM    888  HE2 PHE A  57       3.891  11.381  -9.228  1.00  0.56           H  
ATOM    889  HZ  PHE A  57       4.184   9.078 -10.027  1.00  0.56           H  
ATOM    890  N   GLN A  58      -3.273  11.840  -7.096  1.00  0.57           N  
ATOM    891  CA  GLN A  58      -4.523  12.607  -7.018  1.00  0.57           C  
ATOM    892  C   GLN A  58      -5.202  12.888  -8.365  1.00  0.57           C  
ATOM    893  O   GLN A  58      -5.254  14.023  -8.847  1.00  0.57           O  
ATOM    894  CB  GLN A  58      -4.321  13.876  -6.215  1.00  0.57           C  
ATOM    895  CG  GLN A  58      -3.982  13.534  -4.780  1.00  0.57           C  
ATOM    896  CD  GLN A  58      -5.157  12.903  -4.040  1.00  0.57           C  
ATOM    897  OE1 GLN A  58      -6.119  13.580  -3.657  1.00  0.57           O  
ATOM    898  NE2 GLN A  58      -5.085  11.584  -3.872  1.00  0.57           N  
ATOM    899  H   GLN A  58      -3.177  11.010  -6.511  1.00  0.57           H  
ATOM    900  HA  GLN A  58      -5.225  11.999  -6.446  1.00  0.57           H  
ATOM    901 1HB  GLN A  58      -3.525  14.478  -6.644  1.00  0.57           H  
ATOM    902 2HB  GLN A  58      -5.230  14.471  -6.225  1.00  0.57           H  
ATOM    903 1HG  GLN A  58      -3.153  12.821  -4.761  1.00  0.57           H  
ATOM    904 2HG  GLN A  58      -3.705  14.449  -4.263  1.00  0.57           H  
ATOM    905 1HE2 GLN A  58      -5.826  11.078  -3.425  1.00  0.57           H  
ATOM    906 2HE2 GLN A  58      -4.275  11.057  -4.227  1.00  0.57           H  
ATOM    907  N   ILE A  59      -5.670  11.819  -8.985  1.00  0.58           N  
ATOM    908  CA  ILE A  59      -6.335  11.811 -10.280  1.00  0.58           C  
ATOM    909  C   ILE A  59      -7.859  12.020 -10.128  1.00  0.58           C  
ATOM    910  O   ILE A  59      -8.495  11.344  -9.323  1.00  0.58           O  
ATOM    911  CB  ILE A  59      -5.996  10.474 -10.924  1.00  0.58           C  
ATOM    912  CG1 ILE A  59      -4.453  10.416 -11.133  1.00  0.58           C  
ATOM    913  CG2 ILE A  59      -6.768  10.270 -12.179  1.00  0.58           C  
ATOM    914  CD1 ILE A  59      -3.931   9.066 -11.455  1.00  0.58           C  
ATOM    915  H   ILE A  59      -5.573  10.925  -8.502  1.00  0.58           H  
ATOM    916  HA  ILE A  59      -5.929  12.621 -10.887  1.00  0.58           H  
ATOM    917  HB  ILE A  59      -6.247   9.695 -10.221  1.00  0.58           H  
ATOM    918 1HG1 ILE A  59      -4.197  11.080 -11.956  1.00  0.58           H  
ATOM    919 2HG1 ILE A  59      -3.954  10.771 -10.231  1.00  0.58           H  
ATOM    920 1HG2 ILE A  59      -6.527   9.306 -12.573  1.00  0.58           H  
ATOM    921 2HG2 ILE A  59      -7.836  10.306 -11.957  1.00  0.58           H  
ATOM    922 3HG2 ILE A  59      -6.513  11.047 -12.898  1.00  0.58           H  
ATOM    923 1HD1 ILE A  59      -2.849   9.102 -11.608  1.00  0.58           H  
ATOM    924 2HD1 ILE A  59      -4.157   8.388 -10.635  1.00  0.58           H  
ATOM    925 3HD1 ILE A  59      -4.409   8.729 -12.336  1.00  0.58           H  
ATOM    926  N   ASN A  60      -8.419  12.999 -10.857  1.00  0.59           N  
ATOM    927  CA  ASN A  60      -9.843  13.407 -10.764  1.00  0.59           C  
ATOM    928  C   ASN A  60     -10.821  12.524 -11.540  1.00  0.59           C  
ATOM    929  O   ASN A  60     -10.775  12.479 -12.782  1.00  0.59           O  
ATOM    930  CB  ASN A  60     -10.022  14.837 -11.232  1.00  0.59           C  
ATOM    931  CG  ASN A  60     -11.431  15.464 -10.990  1.00  0.59           C  
ATOM    932  OD1 ASN A  60     -12.471  14.823 -11.109  1.00  0.59           O  
ATOM    933  ND2 ASN A  60     -11.468  16.744 -10.651  1.00  0.59           N  
ATOM    934  H   ASN A  60      -7.823  13.500 -11.499  1.00  0.59           H  
ATOM    935  HA  ASN A  60     -10.137  13.352  -9.712  1.00  0.59           H  
ATOM    936 1HB  ASN A  60      -9.310  15.457 -10.766  1.00  0.59           H  
ATOM    937 2HB  ASN A  60      -9.822  14.877 -12.303  1.00  0.59           H  
ATOM    938 1HD2 ASN A  60     -12.350  17.196 -10.501  1.00  0.59           H  
ATOM    939 2HD2 ASN A  60     -10.629  17.281 -10.495  1.00  0.59           H  
ATOM    940  N   SER A  61     -11.747  11.893 -10.809  1.00  0.60           N  
ATOM    941  CA  SER A  61     -12.742  10.969 -11.365  1.00  0.60           C  
ATOM    942  C   SER A  61     -13.690  11.566 -12.409  1.00  0.60           C  
ATOM    943  O   SER A  61     -14.300  10.857 -13.197  1.00  0.60           O  
ATOM    944  CB  SER A  61     -13.573  10.401 -10.234  1.00  0.60           C  
ATOM    945  OG  SER A  61     -14.425  11.363  -9.585  1.00  0.60           O  
ATOM    946  H   SER A  61     -11.722  12.005  -9.793  1.00  0.60           H  
ATOM    947  HA  SER A  61     -12.207  10.151 -11.840  1.00  0.60           H  
ATOM    948 1HB  SER A  61     -14.179   9.581 -10.620  1.00  0.60           H  
ATOM    949 2HB  SER A  61     -12.907   9.991  -9.536  1.00  0.60           H  
ATOM    950  HG  SER A  61     -15.019  10.798  -9.001  1.00  0.60           H  
ATOM    951  N   LYS A  62     -13.834  12.873 -12.426  1.00  0.60           N  
ATOM    952  CA  LYS A  62     -14.697  13.518 -13.400  1.00  0.60           C  
ATOM    953  C   LYS A  62     -14.181  13.328 -14.825  1.00  0.60           C  
ATOM    954  O   LYS A  62     -14.946  13.365 -15.789  1.00  0.60           O  
ATOM    955  CB  LYS A  62     -14.831  14.991 -13.109  1.00  0.60           C  
ATOM    956  CG  LYS A  62     -15.878  15.693 -13.947  1.00  0.60           C  
ATOM    957  CD  LYS A  62     -16.076  17.138 -13.513  1.00  0.60           C  
ATOM    958  CE  LYS A  62     -17.131  17.826 -14.367  1.00  0.60           C  
ATOM    959  NZ  LYS A  62     -17.336  19.249 -13.959  1.00  0.60           N  
ATOM    960  H   LYS A  62     -13.311  13.438 -11.769  1.00  0.60           H  
ATOM    961  HA  LYS A  62     -15.685  13.064 -13.335  1.00  0.60           H  
ATOM    962 1HB  LYS A  62     -15.066  15.122 -12.078  1.00  0.60           H  
ATOM    963 2HB  LYS A  62     -13.874  15.482 -13.294  1.00  0.60           H  
ATOM    964 1HG  LYS A  62     -15.578  15.668 -14.995  1.00  0.60           H  
ATOM    965 2HG  LYS A  62     -16.825  15.165 -13.849  1.00  0.60           H  
ATOM    966 1HD  LYS A  62     -16.398  17.163 -12.474  1.00  0.60           H  
ATOM    967 2HD  LYS A  62     -15.133  17.677 -13.599  1.00  0.60           H  
ATOM    968 1HE  LYS A  62     -16.819  17.798 -15.409  1.00  0.60           H  
ATOM    969 2HE  LYS A  62     -18.076  17.287 -14.267  1.00  0.60           H  
ATOM    970 1HZ  LYS A  62     -18.041  19.671 -14.546  1.00  0.60           H  
ATOM    971 2HZ  LYS A  62     -17.637  19.283 -12.993  1.00  0.60           H  
ATOM    972 3HZ  LYS A  62     -16.468  19.757 -14.059  1.00  0.60           H  
ATOM    973  N   THR A  63     -12.863  13.223 -14.964  1.00  0.60           N  
ATOM    974  CA  THR A  63     -12.232  13.154 -16.271  1.00  0.60           C  
ATOM    975  C   THR A  63     -11.455  11.875 -16.539  1.00  0.60           C  
ATOM    976  O   THR A  63     -11.406  11.404 -17.687  1.00  0.60           O  
ATOM    977  CB  THR A  63     -11.267  14.325 -16.459  1.00  0.60           C  
ATOM    978  OG1 THR A  63     -11.970  15.572 -16.322  1.00  0.60           O  
ATOM    979  CG2 THR A  63     -10.633  14.247 -17.836  1.00  0.60           C  
ATOM    980  H   THR A  63     -12.278  13.154 -14.135  1.00  0.60           H  
ATOM    981  HA  THR A  63     -13.009  13.227 -17.026  1.00  0.60           H  
ATOM    982  HB  THR A  63     -10.502  14.277 -15.697  1.00  0.60           H  
ATOM    983  HG1 THR A  63     -12.626  15.650 -17.020  1.00  0.60           H  
ATOM    984 1HG2 THR A  63      -9.939  15.075 -17.968  1.00  0.60           H  
ATOM    985 2HG2 THR A  63     -10.097  13.304 -17.934  1.00  0.60           H  
ATOM    986 3HG2 THR A  63     -11.410  14.299 -18.597  1.00  0.60           H  
ATOM    987  N   TYR A  64     -10.781  11.369 -15.508  1.00  0.60           N  
ATOM    988  CA  TYR A  64      -9.828  10.297 -15.695  1.00  0.60           C  
ATOM    989  C   TYR A  64     -10.212   8.881 -15.271  1.00  0.60           C  
ATOM    990  O   TYR A  64      -9.684   7.930 -15.837  1.00  0.60           O  
ATOM    991  CB  TYR A  64      -8.534  10.753 -15.055  1.00  0.60           C  
ATOM    992  CG  TYR A  64      -7.971  11.907 -15.835  1.00  0.60           C  
ATOM    993  CD1 TYR A  64      -7.957  13.180 -15.316  1.00  0.60           C  
ATOM    994  CD2 TYR A  64      -7.514  11.681 -17.127  1.00  0.60           C  
ATOM    995  CE1 TYR A  64      -7.493  14.223 -16.101  1.00  0.60           C  
ATOM    996  CE2 TYR A  64      -7.055  12.720 -17.903  1.00  0.60           C  
ATOM    997  CZ  TYR A  64      -7.049  13.996 -17.388  1.00  0.60           C  
ATOM    998  OH  TYR A  64      -6.614  15.055 -18.149  1.00  0.60           O  
ATOM    999  H   TYR A  64     -10.890  11.768 -14.578  1.00  0.60           H  
ATOM   1000  HA  TYR A  64      -9.630  10.235 -16.756  1.00  0.60           H  
ATOM   1001 1HB  TYR A  64      -8.736  11.087 -14.041  1.00  0.60           H  
ATOM   1002 2HB  TYR A  64      -7.837   9.963 -15.024  1.00  0.60           H  
ATOM   1003  HD1 TYR A  64      -8.327  13.369 -14.305  1.00  0.60           H  
ATOM   1004  HD2 TYR A  64      -7.530  10.680 -17.532  1.00  0.60           H  
ATOM   1005  HE1 TYR A  64      -7.491  15.214 -15.727  1.00  0.60           H  
ATOM   1006  HE2 TYR A  64      -6.708  12.535 -18.919  1.00  0.60           H  
ATOM   1007  HH  TYR A  64      -6.531  15.839 -17.594  1.00  0.60           H  
ATOM   1008  N   CYS A  65     -11.137   8.685 -14.347  1.00  0.61           N  
ATOM   1009  CA  CYS A  65     -11.418   7.311 -13.939  1.00  0.61           C  
ATOM   1010  C   CYS A  65     -12.868   7.107 -13.512  1.00  0.61           C  
ATOM   1011  O   CYS A  65     -13.592   8.067 -13.267  1.00  0.61           O  
ATOM   1012  CB  CYS A  65     -10.461   6.890 -12.817  1.00  0.61           C  
ATOM   1013  SG  CYS A  65     -10.570   7.847 -11.265  1.00  0.61           S  
ATOM   1014  H   CYS A  65     -11.624   9.457 -13.914  1.00  0.61           H  
ATOM   1015  HA  CYS A  65     -11.228   6.658 -14.790  1.00  0.61           H  
ATOM   1016 1HB  CYS A  65     -10.647   5.847 -12.574  1.00  0.61           H  
ATOM   1017 2HB  CYS A  65      -9.437   6.960 -13.180  1.00  0.61           H  
ATOM   1018  N   ASP A  66     -13.306   5.852 -13.411  1.00  0.64           N  
ATOM   1019  CA  ASP A  66     -14.696   5.589 -13.022  1.00  0.64           C  
ATOM   1020  C   ASP A  66     -14.885   5.199 -11.556  1.00  0.64           C  
ATOM   1021  O   ASP A  66     -14.519   4.098 -11.146  1.00  0.64           O  
ATOM   1022  CB  ASP A  66     -15.296   4.521 -13.947  1.00  0.64           C  
ATOM   1023  CG  ASP A  66     -16.805   4.169 -13.709  1.00  0.64           C  
ATOM   1024  OD1 ASP A  66     -17.394   4.589 -12.725  1.00  0.64           O  
ATOM   1025  OD2 ASP A  66     -17.344   3.472 -14.542  1.00  0.64           O  
ATOM   1026  H   ASP A  66     -12.667   5.082 -13.627  1.00  0.64           H  
ATOM   1027  HA  ASP A  66     -15.262   6.507 -13.187  1.00  0.64           H  
ATOM   1028 1HB  ASP A  66     -15.206   4.867 -14.970  1.00  0.64           H  
ATOM   1029 2HB  ASP A  66     -14.710   3.607 -13.869  1.00  0.64           H  
ATOM   1030  N   ASP A  67     -15.409   6.117 -10.739  1.00  0.69           N  
ATOM   1031  CA  ASP A  67     -15.625   5.806  -9.322  1.00  0.69           C  
ATOM   1032  C   ASP A  67     -17.034   5.334  -9.001  1.00  0.69           C  
ATOM   1033  O   ASP A  67     -17.433   5.276  -7.828  1.00  0.69           O  
ATOM   1034  CB  ASP A  67     -15.284   7.001  -8.442  1.00  0.69           C  
ATOM   1035  CG  ASP A  67     -16.080   8.277  -8.624  1.00  0.69           C  
ATOM   1036  OD1 ASP A  67     -17.089   8.323  -9.340  1.00  0.69           O  
ATOM   1037  OD2 ASP A  67     -15.631   9.247  -8.022  1.00  0.69           O  
ATOM   1038  H   ASP A  67     -15.665   7.018 -11.120  1.00  0.69           H  
ATOM   1039  HA  ASP A  67     -14.944   5.002  -9.049  1.00  0.69           H  
ATOM   1040 1HB  ASP A  67     -15.436   6.682  -7.415  1.00  0.69           H  
ATOM   1041 2HB  ASP A  67     -14.258   7.240  -8.529  1.00  0.69           H  
ATOM   1042  N   GLY A  68     -17.848   5.152 -10.040  1.00  0.75           N  
ATOM   1043  CA  GLY A  68     -19.220   4.705  -9.870  1.00  0.75           C  
ATOM   1044  C   GLY A  68     -20.078   5.747  -9.147  1.00  0.75           C  
ATOM   1045  O   GLY A  68     -21.206   5.444  -8.753  1.00  0.75           O  
ATOM   1046  H   GLY A  68     -17.488   5.215 -11.000  1.00  0.75           H  
ATOM   1047 1HA  GLY A  68     -19.644   4.495 -10.853  1.00  0.75           H  
ATOM   1048 2HA  GLY A  68     -19.228   3.772  -9.312  1.00  0.75           H  
ATOM   1049  N   THR A  69     -19.541   6.960  -8.953  1.00  0.82           N  
ATOM   1050  CA  THR A  69     -20.182   7.940  -8.111  1.00  0.82           C  
ATOM   1051  C   THR A  69     -20.503   9.242  -8.835  1.00  0.82           C  
ATOM   1052  O   THR A  69     -21.659   9.662  -8.840  1.00  0.82           O  
ATOM   1053  CB  THR A  69     -19.266   8.213  -6.902  1.00  0.82           C  
ATOM   1054  OG1 THR A  69     -19.014   6.965  -6.204  1.00  0.82           O  
ATOM   1055  CG2 THR A  69     -19.924   9.197  -5.955  1.00  0.82           C  
ATOM   1056  H   THR A  69     -18.618   7.195  -9.324  1.00  0.82           H  
ATOM   1057  HA  THR A  69     -21.119   7.521  -7.746  1.00  0.82           H  
ATOM   1058  HB  THR A  69     -18.338   8.632  -7.229  1.00  0.82           H  
ATOM   1059  HG1 THR A  69     -18.430   6.371  -6.776  1.00  0.82           H  
ATOM   1060 1HG2 THR A  69     -19.264   9.377  -5.108  1.00  0.82           H  
ATOM   1061 2HG2 THR A  69     -20.106  10.136  -6.480  1.00  0.82           H  
ATOM   1062 3HG2 THR A  69     -20.868   8.787  -5.603  1.00  0.82           H  
ATOM   1063  N   THR A  70     -19.497   9.901  -9.429  1.00  0.87           N  
ATOM   1064  CA  THR A  70     -19.761  11.187 -10.094  1.00  0.87           C  
ATOM   1065  C   THR A  70     -20.574  10.997 -11.392  1.00  0.87           C  
ATOM   1066  O   THR A  70     -20.085  10.356 -12.330  1.00  0.87           O  
ATOM   1067  CB  THR A  70     -18.444  11.927 -10.408  1.00  0.87           C  
ATOM   1068  OG1 THR A  70     -17.758  12.206  -9.193  1.00  0.87           O  
ATOM   1069  CG2 THR A  70     -18.696  13.227 -11.200  1.00  0.87           C  
ATOM   1070  H   THR A  70     -18.551   9.497  -9.406  1.00  0.87           H  
ATOM   1071  HA  THR A  70     -20.283  11.815  -9.387  1.00  0.87           H  
ATOM   1072  HB  THR A  70     -17.815  11.267 -10.998  1.00  0.87           H  
ATOM   1073  HG1 THR A  70     -18.110  13.035  -8.801  1.00  0.87           H  
ATOM   1074 1HG2 THR A  70     -17.744  13.711 -11.415  1.00  0.87           H  
ATOM   1075 2HG2 THR A  70     -19.201  12.992 -12.136  1.00  0.87           H  
ATOM   1076 3HG2 THR A  70     -19.318  13.898 -10.610  1.00  0.87           H  
ATOM   1077  N   PRO A  71     -21.806  11.563 -11.499  1.00  0.88           N  
ATOM   1078  CA  PRO A  71     -22.702  11.450 -12.642  1.00  0.88           C  
ATOM   1079  C   PRO A  71     -22.037  11.835 -13.945  1.00  0.88           C  
ATOM   1080  O   PRO A  71     -21.893  11.032 -14.867  1.00  0.88           O  
ATOM   1081  CB  PRO A  71     -23.809  12.455 -12.291  1.00  0.88           C  
ATOM   1082  CG  PRO A  71     -23.844  12.455 -10.799  1.00  0.88           C  
ATOM   1083  CD  PRO A  71     -22.390  12.374 -10.388  1.00  0.88           C  
ATOM   1084  HA  PRO A  71     -23.097  10.424 -12.692  1.00  0.88           H  
ATOM   1085 1HB  PRO A  71     -23.600  13.443 -12.717  1.00  0.88           H  
ATOM   1086 2HB  PRO A  71     -24.759  12.122 -12.734  1.00  0.88           H  
ATOM   1087 1HG  PRO A  71     -24.346  13.361 -10.427  1.00  0.88           H  
ATOM   1088 2HG  PRO A  71     -24.428  11.595 -10.434  1.00  0.88           H  
ATOM   1089 1HD  PRO A  71     -21.928  13.370 -10.339  1.00  0.88           H  
ATOM   1090 2HD  PRO A  71     -22.379  11.856  -9.430  1.00  0.88           H  
ATOM   1091  N   ASN A  72     -21.568  13.074 -14.007  1.00  0.86           N  
ATOM   1092  CA  ASN A  72     -20.987  13.586 -15.233  1.00  0.86           C  
ATOM   1093  C   ASN A  72     -19.507  13.290 -15.315  1.00  0.86           C  
ATOM   1094  O   ASN A  72     -18.681  14.203 -15.334  1.00  0.86           O  
ATOM   1095  CB  ASN A  72     -21.252  15.068 -15.346  1.00  0.86           C  
ATOM   1096  CG  ASN A  72     -22.727  15.363 -15.471  1.00  0.86           C  
ATOM   1097  OD1 ASN A  72     -23.456  14.667 -16.187  1.00  0.86           O  
ATOM   1098  ND2 ASN A  72     -23.181  16.378 -14.782  1.00  0.86           N  
ATOM   1099  H   ASN A  72     -21.657  13.691 -13.215  1.00  0.86           H  
ATOM   1100  HA  ASN A  72     -21.461  13.084 -16.077  1.00  0.86           H  
ATOM   1101 1HB  ASN A  72     -20.860  15.576 -14.465  1.00  0.86           H  
ATOM   1102 2HB  ASN A  72     -20.733  15.467 -16.218  1.00  0.86           H  
ATOM   1103 1HD2 ASN A  72     -24.151  16.619 -14.825  1.00  0.86           H  
ATOM   1104 2HD2 ASN A  72     -22.559  16.916 -14.213  1.00  0.86           H  
ATOM   1105  N   SER A  73     -19.185  12.009 -15.360  1.00  0.80           N  
ATOM   1106  CA  SER A  73     -17.798  11.589 -15.424  1.00  0.80           C  
ATOM   1107  C   SER A  73     -17.412  10.912 -16.720  1.00  0.80           C  
ATOM   1108  O   SER A  73     -18.203  10.205 -17.348  1.00  0.80           O  
ATOM   1109  CB  SER A  73     -17.470  10.666 -14.266  1.00  0.80           C  
ATOM   1110  OG  SER A  73     -18.305   9.539 -14.251  1.00  0.80           O  
ATOM   1111  H   SER A  73     -19.951  11.333 -15.334  1.00  0.80           H  
ATOM   1112  HA  SER A  73     -17.180  12.476 -15.322  1.00  0.80           H  
ATOM   1113 1HB  SER A  73     -16.437  10.341 -14.375  1.00  0.80           H  
ATOM   1114 2HB  SER A  73     -17.544  11.198 -13.329  1.00  0.80           H  
ATOM   1115  HG  SER A  73     -19.050   9.778 -13.638  1.00  0.80           H  
ATOM   1116  N   THR A  74     -16.145  11.082 -17.054  1.00  0.74           N  
ATOM   1117  CA  THR A  74     -15.490  10.441 -18.176  1.00  0.74           C  
ATOM   1118  C   THR A  74     -14.336   9.593 -17.662  1.00  0.74           C  
ATOM   1119  O   THR A  74     -13.608  10.001 -16.769  1.00  0.74           O  
ATOM   1120  CB  THR A  74     -14.981  11.484 -19.199  1.00  0.74           C  
ATOM   1121  OG1 THR A  74     -16.093  12.230 -19.727  1.00  0.74           O  
ATOM   1122  CG2 THR A  74     -14.225  10.817 -20.336  1.00  0.74           C  
ATOM   1123  H   THR A  74     -15.606  11.737 -16.492  1.00  0.74           H  
ATOM   1124  HA  THR A  74     -16.202   9.784 -18.673  1.00  0.74           H  
ATOM   1125  HB  THR A  74     -14.308  12.174 -18.697  1.00  0.74           H  
ATOM   1126  HG1 THR A  74     -16.465  12.787 -19.039  1.00  0.74           H  
ATOM   1127 1HG2 THR A  74     -13.875  11.578 -21.032  1.00  0.74           H  
ATOM   1128 2HG2 THR A  74     -13.369  10.279 -19.943  1.00  0.74           H  
ATOM   1129 3HG2 THR A  74     -14.882  10.124 -20.856  1.00  0.74           H  
ATOM   1130  N   ASN A  75     -14.212   8.380 -18.172  1.00  0.67           N  
ATOM   1131  CA  ASN A  75     -13.110   7.503 -17.793  1.00  0.67           C  
ATOM   1132  C   ASN A  75     -11.953   7.564 -18.800  1.00  0.67           C  
ATOM   1133  O   ASN A  75     -11.694   6.575 -19.488  1.00  0.67           O  
ATOM   1134  CB  ASN A  75     -13.656   6.097 -17.684  1.00  0.67           C  
ATOM   1135  CG  ASN A  75     -12.724   5.092 -17.102  1.00  0.67           C  
ATOM   1136  OD1 ASN A  75     -11.520   5.322 -16.907  1.00  0.67           O  
ATOM   1137  ND2 ASN A  75     -13.284   3.941 -16.814  1.00  0.67           N  
ATOM   1138  H   ASN A  75     -14.869   8.076 -18.876  1.00  0.67           H  
ATOM   1139  HA  ASN A  75     -12.726   7.822 -16.822  1.00  0.67           H  
ATOM   1140 1HB  ASN A  75     -14.558   6.118 -17.070  1.00  0.67           H  
ATOM   1141 2HB  ASN A  75     -13.949   5.753 -18.675  1.00  0.67           H  
ATOM   1142 1HD2 ASN A  75     -12.752   3.192 -16.415  1.00  0.67           H  
ATOM   1143 2HD2 ASN A  75     -14.264   3.806 -16.989  1.00  0.67           H  
ATOM   1144  N   SER A  76     -11.218   8.682 -18.871  1.00  0.63           N  
ATOM   1145  CA  SER A  76     -10.175   8.810 -19.891  1.00  0.63           C  
ATOM   1146  C   SER A  76      -9.029   7.803 -19.751  1.00  0.63           C  
ATOM   1147  O   SER A  76      -8.348   7.507 -20.734  1.00  0.63           O  
ATOM   1148  CB  SER A  76      -9.594  10.207 -19.894  1.00  0.63           C  
ATOM   1149  OG  SER A  76     -10.546  11.156 -20.258  1.00  0.63           O  
ATOM   1150  H   SER A  76     -11.409   9.488 -18.271  1.00  0.63           H  
ATOM   1151  HA  SER A  76     -10.644   8.642 -20.861  1.00  0.63           H  
ATOM   1152 1HB  SER A  76      -9.222  10.434 -18.934  1.00  0.63           H  
ATOM   1153 2HB  SER A  76      -8.754  10.245 -20.585  1.00  0.63           H  
ATOM   1154  HG  SER A  76     -11.116  11.253 -19.461  1.00  0.63           H  
ATOM   1155  N   CYS A  77      -8.808   7.271 -18.546  1.00  0.60           N  
ATOM   1156  CA  CYS A  77      -7.723   6.322 -18.343  1.00  0.60           C  
ATOM   1157  C   CYS A  77      -8.172   4.866 -18.459  1.00  0.60           C  
ATOM   1158  O   CYS A  77      -7.368   3.954 -18.262  1.00  0.60           O  
ATOM   1159  CB  CYS A  77      -7.063   6.564 -16.993  1.00  0.60           C  
ATOM   1160  SG  CYS A  77      -6.268   8.193 -16.890  1.00  0.60           S  
ATOM   1161  H   CYS A  77      -9.366   7.545 -17.744  1.00  0.60           H  
ATOM   1162  HA  CYS A  77      -6.979   6.502 -19.111  1.00  0.60           H  
ATOM   1163 1HB  CYS A  77      -7.797   6.484 -16.197  1.00  0.60           H  
ATOM   1164 2HB  CYS A  77      -6.302   5.807 -16.823  1.00  0.60           H  
ATOM   1165  N   ASN A  78      -9.451   4.639 -18.791  1.00  0.58           N  
ATOM   1166  CA  ASN A  78     -10.014   3.294 -18.954  1.00  0.58           C  
ATOM   1167  C   ASN A  78      -9.812   2.372 -17.746  1.00  0.58           C  
ATOM   1168  O   ASN A  78      -9.471   1.197 -17.901  1.00  0.58           O  
ATOM   1169  CB  ASN A  78      -9.459   2.638 -20.201  1.00  0.58           C  
ATOM   1170  CG  ASN A  78      -9.858   3.359 -21.468  1.00  0.58           C  
ATOM   1171  OD1 ASN A  78     -11.027   3.716 -21.666  1.00  0.58           O  
ATOM   1172  ND2 ASN A  78      -8.898   3.579 -22.335  1.00  0.58           N  
ATOM   1173  H   ASN A  78     -10.079   5.427 -18.952  1.00  0.58           H  
ATOM   1174  HA  ASN A  78     -11.091   3.405 -19.086  1.00  0.58           H  
ATOM   1175 1HB  ASN A  78      -8.373   2.593 -20.149  1.00  0.58           H  
ATOM   1176 2HB  ASN A  78      -9.821   1.613 -20.256  1.00  0.58           H  
ATOM   1177 1HD2 ASN A  78      -9.099   4.054 -23.193  1.00  0.58           H  
ATOM   1178 2HD2 ASN A  78      -7.967   3.275 -22.138  1.00  0.58           H  
ATOM   1179  N   LEU A  79     -10.016   2.905 -16.550  1.00  0.57           N  
ATOM   1180  CA  LEU A  79      -9.870   2.130 -15.326  1.00  0.57           C  
ATOM   1181  C   LEU A  79     -10.867   2.605 -14.254  1.00  0.57           C  
ATOM   1182  O   LEU A  79     -11.299   3.761 -14.298  1.00  0.57           O  
ATOM   1183  CB  LEU A  79      -8.408   2.270 -14.848  1.00  0.57           C  
ATOM   1184  CG  LEU A  79      -7.952   3.686 -14.543  1.00  0.57           C  
ATOM   1185  CD1 LEU A  79      -8.350   4.046 -13.173  1.00  0.57           C  
ATOM   1186  CD2 LEU A  79      -6.466   3.778 -14.695  1.00  0.57           C  
ATOM   1187  H   LEU A  79     -10.318   3.875 -16.517  1.00  0.57           H  
ATOM   1188  HA  LEU A  79     -10.061   1.090 -15.574  1.00  0.57           H  
ATOM   1189 1HB  LEU A  79      -8.267   1.685 -13.944  1.00  0.57           H  
ATOM   1190 2HB  LEU A  79      -7.752   1.871 -15.624  1.00  0.57           H  
ATOM   1191  HG  LEU A  79      -8.433   4.381 -15.230  1.00  0.57           H  
ATOM   1192 1HD1 LEU A  79      -8.030   5.056 -12.963  1.00  0.57           H  
ATOM   1193 2HD1 LEU A  79      -9.415   3.982 -13.099  1.00  0.57           H  
ATOM   1194 3HD1 LEU A  79      -7.889   3.356 -12.465  1.00  0.57           H  
ATOM   1195 1HD2 LEU A  79      -6.164   4.785 -14.475  1.00  0.57           H  
ATOM   1196 2HD2 LEU A  79      -5.989   3.097 -14.006  1.00  0.57           H  
ATOM   1197 3HD2 LEU A  79      -6.185   3.523 -15.720  1.00  0.57           H  
ATOM   1198  N   PRO A  80     -11.288   1.741 -13.314  1.00  0.56           N  
ATOM   1199  CA  PRO A  80     -12.073   2.113 -12.161  1.00  0.56           C  
ATOM   1200  C   PRO A  80     -11.176   2.896 -11.242  1.00  0.56           C  
ATOM   1201  O   PRO A  80      -9.997   2.567 -11.090  1.00  0.56           O  
ATOM   1202  CB  PRO A  80     -12.515   0.772 -11.591  1.00  0.56           C  
ATOM   1203  CG  PRO A  80     -11.454  -0.206 -12.046  1.00  0.56           C  
ATOM   1204  CD  PRO A  80     -10.981   0.301 -13.402  1.00  0.56           C  
ATOM   1205  HA  PRO A  80     -12.933   2.716 -12.481  1.00  0.56           H  
ATOM   1206 1HB  PRO A  80     -12.582   0.837 -10.494  1.00  0.56           H  
ATOM   1207 2HB  PRO A  80     -13.520   0.521 -11.957  1.00  0.56           H  
ATOM   1208 1HG  PRO A  80     -10.652  -0.235 -11.309  1.00  0.56           H  
ATOM   1209 2HG  PRO A  80     -11.861  -1.226 -12.092  1.00  0.56           H  
ATOM   1210 1HD  PRO A  80      -9.900   0.112 -13.476  1.00  0.56           H  
ATOM   1211 2HD  PRO A  80     -11.549  -0.174 -14.216  1.00  0.56           H  
ATOM   1212  N   CYS A  81     -11.726   3.845 -10.530  1.00  0.55           N  
ATOM   1213  CA  CYS A  81     -10.876   4.638  -9.661  1.00  0.55           C  
ATOM   1214  C   CYS A  81     -10.289   3.844  -8.514  1.00  0.55           C  
ATOM   1215  O   CYS A  81      -9.212   4.165  -8.027  1.00  0.55           O  
ATOM   1216  CB  CYS A  81     -11.626   5.799  -9.076  1.00  0.55           C  
ATOM   1217  SG  CYS A  81     -12.162   7.070 -10.269  1.00  0.55           S  
ATOM   1218  H   CYS A  81     -12.717   4.045 -10.645  1.00  0.55           H  
ATOM   1219  HA  CYS A  81     -10.051   5.024 -10.257  1.00  0.55           H  
ATOM   1220 1HB  CYS A  81     -12.503   5.435  -8.548  1.00  0.55           H  
ATOM   1221 2HB  CYS A  81     -10.994   6.262  -8.356  1.00  0.55           H  
ATOM   1222  N   SER A  82     -10.954   2.769  -8.093  1.00  0.55           N  
ATOM   1223  CA  SER A  82     -10.420   1.980  -6.990  1.00  0.55           C  
ATOM   1224  C   SER A  82      -9.067   1.355  -7.332  1.00  0.55           C  
ATOM   1225  O   SER A  82      -8.254   1.101  -6.446  1.00  0.55           O  
ATOM   1226  CB  SER A  82     -11.401   0.898  -6.585  1.00  0.55           C  
ATOM   1227  OG  SER A  82     -11.583  -0.038  -7.616  1.00  0.55           O  
ATOM   1228  H   SER A  82     -11.827   2.517  -8.531  1.00  0.55           H  
ATOM   1229  HA  SER A  82     -10.276   2.645  -6.138  1.00  0.55           H  
ATOM   1230 1HB  SER A  82     -11.024   0.391  -5.698  1.00  0.55           H  
ATOM   1231 2HB  SER A  82     -12.357   1.347  -6.324  1.00  0.55           H  
ATOM   1232  HG  SER A  82     -10.695  -0.253  -7.945  1.00  0.55           H  
ATOM   1233  N   ASP A  83      -8.769   1.162  -8.621  1.00  0.55           N  
ATOM   1234  CA  ASP A  83      -7.483   0.588  -8.989  1.00  0.55           C  
ATOM   1235  C   ASP A  83      -6.341   1.559  -8.724  1.00  0.55           C  
ATOM   1236  O   ASP A  83      -5.190   1.159  -8.539  1.00  0.55           O  
ATOM   1237  CB  ASP A  83      -7.470   0.072 -10.427  1.00  0.55           C  
ATOM   1238  CG  ASP A  83      -8.222  -1.272 -10.599  1.00  0.55           C  
ATOM   1239  OD1 ASP A  83      -8.552  -1.898  -9.602  1.00  0.55           O  
ATOM   1240  OD2 ASP A  83      -8.420  -1.680 -11.712  1.00  0.55           O  
ATOM   1241  H   ASP A  83      -9.414   1.448  -9.357  1.00  0.55           H  
ATOM   1242  HA  ASP A  83      -7.315  -0.274  -8.356  1.00  0.55           H  
ATOM   1243 1HB  ASP A  83      -7.941   0.821 -11.076  1.00  0.55           H  
ATOM   1244 2HB  ASP A  83      -6.441  -0.049 -10.764  1.00  0.55           H  
ATOM   1245  N   LEU A  84      -6.662   2.843  -8.632  1.00  0.55           N  
ATOM   1246  CA  LEU A  84      -5.662   3.864  -8.425  1.00  0.55           C  
ATOM   1247  C   LEU A  84      -5.257   3.906  -6.960  1.00  0.55           C  
ATOM   1248  O   LEU A  84      -4.296   4.587  -6.600  1.00  0.55           O  
ATOM   1249  CB  LEU A  84      -6.237   5.226  -8.798  1.00  0.55           C  
ATOM   1250  CG  LEU A  84      -6.646   5.425 -10.244  1.00  0.55           C  
ATOM   1251  CD1 LEU A  84      -7.309   6.766 -10.365  1.00  0.55           C  
ATOM   1252  CD2 LEU A  84      -5.438   5.355 -11.127  1.00  0.55           C  
ATOM   1253  H   LEU A  84      -7.633   3.141  -8.702  1.00  0.55           H  
ATOM   1254  HA  LEU A  84      -4.788   3.640  -9.036  1.00  0.55           H  
ATOM   1255 1HB  LEU A  84      -7.108   5.413  -8.178  1.00  0.55           H  
ATOM   1256 2HB  LEU A  84      -5.495   5.987  -8.565  1.00  0.55           H  
ATOM   1257  HG  LEU A  84      -7.363   4.659 -10.529  1.00  0.55           H  
ATOM   1258 1HD1 LEU A  84      -7.615   6.939 -11.392  1.00  0.55           H  
ATOM   1259 2HD1 LEU A  84      -8.183   6.789  -9.715  1.00  0.55           H  
ATOM   1260 3HD1 LEU A  84      -6.611   7.526 -10.061  1.00  0.55           H  
ATOM   1261 1HD2 LEU A  84      -5.719   5.515 -12.166  1.00  0.55           H  
ATOM   1262 2HD2 LEU A  84      -4.771   6.129 -10.812  1.00  0.55           H  
ATOM   1263 3HD2 LEU A  84      -4.961   4.381 -11.024  1.00  0.55           H  
ATOM   1264  N   LEU A  85      -6.005   3.183  -6.114  1.00  0.56           N  
ATOM   1265  CA  LEU A  85      -5.766   3.167  -4.688  1.00  0.56           C  
ATOM   1266  C   LEU A  85      -4.902   1.987  -4.252  1.00  0.56           C  
ATOM   1267  O   LEU A  85      -4.661   1.789  -3.058  1.00  0.56           O  
ATOM   1268  CB  LEU A  85      -7.097   3.144  -3.940  1.00  0.56           C  
ATOM   1269  CG  LEU A  85      -7.970   4.353  -4.182  1.00  0.56           C  
ATOM   1270  CD1 LEU A  85      -9.269   4.174  -3.409  1.00  0.56           C  
ATOM   1271  CD2 LEU A  85      -7.191   5.606  -3.758  1.00  0.56           C  
ATOM   1272  H   LEU A  85      -6.770   2.607  -6.456  1.00  0.56           H  
ATOM   1273  HA  LEU A  85      -5.271   4.086  -4.436  1.00  0.56           H  
ATOM   1274 1HB  LEU A  85      -7.651   2.259  -4.244  1.00  0.56           H  
ATOM   1275 2HB  LEU A  85      -6.896   3.082  -2.872  1.00  0.56           H  
ATOM   1276  HG  LEU A  85      -8.217   4.426  -5.247  1.00  0.56           H  
ATOM   1277 1HD1 LEU A  85      -9.924   5.017  -3.558  1.00  0.56           H  
ATOM   1278 2HD1 LEU A  85      -9.768   3.268  -3.749  1.00  0.56           H  
ATOM   1279 3HD1 LEU A  85      -9.041   4.087  -2.347  1.00  0.56           H  
ATOM   1280 1HD2 LEU A  85      -7.772   6.502  -3.914  1.00  0.56           H  
ATOM   1281 2HD2 LEU A  85      -6.951   5.527  -2.717  1.00  0.56           H  
ATOM   1282 3HD2 LEU A  85      -6.272   5.672  -4.336  1.00  0.56           H  
ATOM   1283  N   LYS A  86      -4.466   1.173  -5.215  1.00  0.57           N  
ATOM   1284  CA  LYS A  86      -3.683  -0.014  -4.900  1.00  0.57           C  
ATOM   1285  C   LYS A  86      -2.207   0.292  -4.683  1.00  0.57           C  
ATOM   1286  O   LYS A  86      -1.669   1.269  -5.195  1.00  0.57           O  
ATOM   1287  CB  LYS A  86      -3.851  -1.063  -5.999  1.00  0.57           C  
ATOM   1288  CG  LYS A  86      -5.261  -1.627  -6.102  1.00  0.57           C  
ATOM   1289  CD  LYS A  86      -5.377  -2.666  -7.215  1.00  0.57           C  
ATOM   1290  CE  LYS A  86      -6.805  -3.202  -7.317  1.00  0.57           C  
ATOM   1291  NZ  LYS A  86      -6.962  -4.172  -8.438  1.00  0.57           N  
ATOM   1292  H   LYS A  86      -4.682   1.367  -6.196  1.00  0.57           H  
ATOM   1293  HA  LYS A  86      -4.068  -0.434  -3.971  1.00  0.57           H  
ATOM   1294 1HB  LYS A  86      -3.605  -0.613  -6.967  1.00  0.57           H  
ATOM   1295 2HB  LYS A  86      -3.162  -1.887  -5.834  1.00  0.57           H  
ATOM   1296 1HG  LYS A  86      -5.541  -2.084  -5.154  1.00  0.57           H  
ATOM   1297 2HG  LYS A  86      -5.956  -0.809  -6.308  1.00  0.57           H  
ATOM   1298 1HD  LYS A  86      -5.119  -2.194  -8.168  1.00  0.57           H  
ATOM   1299 2HD  LYS A  86      -4.692  -3.490  -7.034  1.00  0.57           H  
ATOM   1300 1HE  LYS A  86      -7.080  -3.691  -6.385  1.00  0.57           H  
ATOM   1301 2HE  LYS A  86      -7.474  -2.369  -7.477  1.00  0.57           H  
ATOM   1302 1HZ  LYS A  86      -7.924  -4.475  -8.481  1.00  0.57           H  
ATOM   1303 2HZ  LYS A  86      -6.715  -3.728  -9.321  1.00  0.57           H  
ATOM   1304 3HZ  LYS A  86      -6.361  -4.963  -8.290  1.00  0.57           H  
ATOM   1305  N   ASP A  87      -1.529  -0.595  -3.950  1.00  0.58           N  
ATOM   1306  CA  ASP A  87      -0.088  -0.465  -3.697  1.00  0.58           C  
ATOM   1307  C   ASP A  87       0.715  -0.439  -5.004  1.00  0.58           C  
ATOM   1308  O   ASP A  87       1.790   0.167  -5.101  1.00  0.58           O  
ATOM   1309  CB  ASP A  87       0.399  -1.631  -2.833  1.00  0.58           C  
ATOM   1310  CG  ASP A  87      -0.072  -1.579  -1.369  1.00  0.58           C  
ATOM   1311  OD1 ASP A  87      -0.565  -0.551  -0.931  1.00  0.58           O  
ATOM   1312  OD2 ASP A  87       0.075  -2.558  -0.697  1.00  0.58           O  
ATOM   1313  H   ASP A  87      -2.027  -1.376  -3.546  1.00  0.58           H  
ATOM   1314  HA  ASP A  87       0.088   0.473  -3.168  1.00  0.58           H  
ATOM   1315 1HB  ASP A  87       0.066  -2.571  -3.274  1.00  0.58           H  
ATOM   1316 2HB  ASP A  87       1.491  -1.644  -2.837  1.00  0.58           H  
ATOM   1317  N   ASP A  88       0.205  -1.125  -6.018  1.00  0.58           N  
ATOM   1318  CA  ASP A  88       0.894  -1.166  -7.289  1.00  0.58           C  
ATOM   1319  C   ASP A  88       0.555   0.083  -8.074  1.00  0.58           C  
ATOM   1320  O   ASP A  88      -0.439   0.138  -8.799  1.00  0.58           O  
ATOM   1321  CB  ASP A  88       0.517  -2.416  -8.092  1.00  0.58           C  
ATOM   1322  CG  ASP A  88       1.290  -2.527  -9.441  1.00  0.58           C  
ATOM   1323  OD1 ASP A  88       1.844  -1.527  -9.907  1.00  0.58           O  
ATOM   1324  OD2 ASP A  88       1.314  -3.603  -9.991  1.00  0.58           O  
ATOM   1325  H   ASP A  88      -0.674  -1.602  -5.901  1.00  0.58           H  
ATOM   1326  HA  ASP A  88       1.969  -1.179  -7.109  1.00  0.58           H  
ATOM   1327 1HB  ASP A  88       0.722  -3.306  -7.496  1.00  0.58           H  
ATOM   1328 2HB  ASP A  88      -0.553  -2.400  -8.301  1.00  0.58           H  
ATOM   1329  N   ILE A  89       1.444   1.065  -7.981  1.00  0.59           N  
ATOM   1330  CA  ILE A  89       1.255   2.375  -8.601  1.00  0.59           C  
ATOM   1331  C   ILE A  89       1.176   2.360 -10.132  1.00  0.59           C  
ATOM   1332  O   ILE A  89       0.919   3.415 -10.716  1.00  0.59           O  
ATOM   1333  CB  ILE A  89       2.371   3.387  -8.242  1.00  0.59           C  
ATOM   1334  CG1 ILE A  89       3.726   2.986  -8.800  1.00  0.59           C  
ATOM   1335  CG2 ILE A  89       2.459   3.538  -6.744  1.00  0.59           C  
ATOM   1336  CD1 ILE A  89       4.751   4.109  -8.657  1.00  0.59           C  
ATOM   1337  H   ILE A  89       2.216   0.901  -7.339  1.00  0.59           H  
ATOM   1338  HA  ILE A  89       0.315   2.778  -8.226  1.00  0.59           H  
ATOM   1339  HB  ILE A  89       2.120   4.356  -8.676  1.00  0.59           H  
ATOM   1340 1HG1 ILE A  89       4.089   2.095  -8.290  1.00  0.59           H  
ATOM   1341 2HG1 ILE A  89       3.616   2.757  -9.858  1.00  0.59           H  
ATOM   1342 1HG2 ILE A  89       3.217   4.277  -6.483  1.00  0.59           H  
ATOM   1343 2HG2 ILE A  89       1.495   3.862  -6.393  1.00  0.59           H  
ATOM   1344 3HG2 ILE A  89       2.714   2.576  -6.286  1.00  0.59           H  
ATOM   1345 1HD1 ILE A  89       5.690   3.812  -9.084  1.00  0.59           H  
ATOM   1346 2HD1 ILE A  89       4.391   4.992  -9.180  1.00  0.59           H  
ATOM   1347 3HD1 ILE A  89       4.886   4.341  -7.605  1.00  0.59           H  
ATOM   1348  N   THR A  90       1.396   1.212 -10.789  1.00  0.59           N  
ATOM   1349  CA  THR A  90       1.341   1.182 -12.244  1.00  0.59           C  
ATOM   1350  C   THR A  90       0.082   1.834 -12.819  1.00  0.59           C  
ATOM   1351  O   THR A  90       0.192   2.612 -13.761  1.00  0.59           O  
ATOM   1352  CB  THR A  90       1.425  -0.257 -12.803  1.00  0.59           C  
ATOM   1353  OG1 THR A  90       2.651  -0.871 -12.397  1.00  0.59           O  
ATOM   1354  CG2 THR A  90       1.370  -0.197 -14.322  1.00  0.59           C  
ATOM   1355  H   THR A  90       1.584   0.334 -10.280  1.00  0.59           H  
ATOM   1356  HA  THR A  90       2.201   1.732 -12.620  1.00  0.59           H  
ATOM   1357  HB  THR A  90       0.591  -0.850 -12.425  1.00  0.59           H  
ATOM   1358  HG1 THR A  90       2.527  -1.209 -11.476  1.00  0.59           H  
ATOM   1359 1HG2 THR A  90       1.430  -1.206 -14.726  1.00  0.59           H  
ATOM   1360 2HG2 THR A  90       0.433   0.266 -14.635  1.00  0.59           H  
ATOM   1361 3HG2 THR A  90       2.207   0.394 -14.692  1.00  0.59           H  
ATOM   1362  N   ALA A  91      -1.119   1.532 -12.295  1.00  0.59           N  
ATOM   1363  CA  ALA A  91      -2.322   2.154 -12.870  1.00  0.59           C  
ATOM   1364  C   ALA A  91      -2.301   3.673 -12.722  1.00  0.59           C  
ATOM   1365  O   ALA A  91      -2.673   4.400 -13.646  1.00  0.59           O  
ATOM   1366  CB  ALA A  91      -3.582   1.621 -12.211  1.00  0.59           C  
ATOM   1367  H   ALA A  91      -1.183   0.890 -11.511  1.00  0.59           H  
ATOM   1368  HA  ALA A  91      -2.348   1.915 -13.932  1.00  0.59           H  
ATOM   1369 1HB  ALA A  91      -4.452   2.073 -12.664  1.00  0.59           H  
ATOM   1370 2HB  ALA A  91      -3.630   0.541 -12.334  1.00  0.59           H  
ATOM   1371 3HB  ALA A  91      -3.567   1.862 -11.146  1.00  0.59           H  
ATOM   1372  N   ALA A  92      -1.839   4.159 -11.565  1.00  0.59           N  
ATOM   1373  CA  ALA A  92      -1.770   5.594 -11.315  1.00  0.59           C  
ATOM   1374  C   ALA A  92      -0.814   6.243 -12.284  1.00  0.59           C  
ATOM   1375  O   ALA A  92      -1.061   7.351 -12.763  1.00  0.59           O  
ATOM   1376  CB  ALA A  92      -1.362   5.865  -9.885  1.00  0.59           C  
ATOM   1377  H   ALA A  92      -1.520   3.517 -10.851  1.00  0.59           H  
ATOM   1378  HA  ALA A  92      -2.743   6.019 -11.500  1.00  0.59           H  
ATOM   1379 1HB  ALA A  92      -1.344   6.929  -9.710  1.00  0.59           H  
ATOM   1380 2HB  ALA A  92      -2.087   5.401  -9.212  1.00  0.59           H  
ATOM   1381 3HB  ALA A  92      -0.372   5.445  -9.701  1.00  0.59           H  
ATOM   1382  N   VAL A  93       0.271   5.542 -12.579  1.00  0.59           N  
ATOM   1383  CA  VAL A  93       1.272   6.020 -13.503  1.00  0.59           C  
ATOM   1384  C   VAL A  93       0.755   6.002 -14.924  1.00  0.59           C  
ATOM   1385  O   VAL A  93       0.958   6.962 -15.662  1.00  0.59           O  
ATOM   1386  CB  VAL A  93       2.549   5.205 -13.380  1.00  0.59           C  
ATOM   1387  CG1 VAL A  93       3.486   5.590 -14.454  1.00  0.59           C  
ATOM   1388  CG2 VAL A  93       3.173   5.511 -12.039  1.00  0.59           C  
ATOM   1389  H   VAL A  93       0.413   4.642 -12.121  1.00  0.59           H  
ATOM   1390  HA  VAL A  93       1.514   7.048 -13.236  1.00  0.59           H  
ATOM   1391  HB  VAL A  93       2.323   4.143 -13.467  1.00  0.59           H  
ATOM   1392 1HG1 VAL A  93       4.407   5.032 -14.363  1.00  0.59           H  
ATOM   1393 2HG1 VAL A  93       3.030   5.390 -15.419  1.00  0.59           H  
ATOM   1394 3HG1 VAL A  93       3.685   6.645 -14.354  1.00  0.59           H  
ATOM   1395 1HG2 VAL A  93       4.083   4.965 -11.917  1.00  0.59           H  
ATOM   1396 2HG2 VAL A  93       3.392   6.571 -11.998  1.00  0.59           H  
ATOM   1397 3HG2 VAL A  93       2.487   5.245 -11.242  1.00  0.59           H  
ATOM   1398  N   ALA A  94       0.084   4.919 -15.322  1.00  0.59           N  
ATOM   1399  CA  ALA A  94      -0.465   4.851 -16.665  1.00  0.59           C  
ATOM   1400  C   ALA A  94      -1.436   5.993 -16.868  1.00  0.59           C  
ATOM   1401  O   ALA A  94      -1.448   6.654 -17.911  1.00  0.59           O  
ATOM   1402  CB  ALA A  94      -1.188   3.533 -16.877  1.00  0.59           C  
ATOM   1403  H   ALA A  94      -0.042   4.139 -14.684  1.00  0.59           H  
ATOM   1404  HA  ALA A  94       0.351   4.952 -17.379  1.00  0.59           H  
ATOM   1405 1HB  ALA A  94      -1.592   3.497 -17.886  1.00  0.59           H  
ATOM   1406 2HB  ALA A  94      -0.489   2.710 -16.730  1.00  0.59           H  
ATOM   1407 3HB  ALA A  94      -2.000   3.450 -16.154  1.00  0.59           H  
ATOM   1408  N   CYS A  95      -2.232   6.258 -15.841  1.00  0.59           N  
ATOM   1409  CA  CYS A  95      -3.185   7.321 -15.948  1.00  0.59           C  
ATOM   1410  C   CYS A  95      -2.464   8.651 -15.969  1.00  0.59           C  
ATOM   1411  O   CYS A  95      -2.785   9.507 -16.783  1.00  0.59           O  
ATOM   1412  CB  CYS A  95      -4.190   7.252 -14.826  1.00  0.59           C  
ATOM   1413  SG  CYS A  95      -5.562   8.383 -14.986  1.00  0.59           S  
ATOM   1414  H   CYS A  95      -2.204   5.688 -14.996  1.00  0.59           H  
ATOM   1415  HA  CYS A  95      -3.701   7.195 -16.891  1.00  0.59           H  
ATOM   1416 1HB  CYS A  95      -4.571   6.252 -14.766  1.00  0.59           H  
ATOM   1417 2HB  CYS A  95      -3.673   7.437 -13.900  1.00  0.59           H  
ATOM   1418  N   LEU A  96      -1.457   8.830 -15.115  1.00  0.60           N  
ATOM   1419  CA  LEU A  96      -0.699  10.069 -15.123  1.00  0.60           C  
ATOM   1420  C   LEU A  96      -0.136  10.327 -16.506  1.00  0.60           C  
ATOM   1421  O   LEU A  96      -0.240  11.444 -17.001  1.00  0.60           O  
ATOM   1422  CB  LEU A  96       0.437  10.038 -14.111  1.00  0.60           C  
ATOM   1423  CG  LEU A  96       1.297  11.288 -14.037  1.00  0.60           C  
ATOM   1424  CD1 LEU A  96       0.463  12.446 -13.669  1.00  0.60           C  
ATOM   1425  CD2 LEU A  96       2.299  11.105 -12.998  1.00  0.60           C  
ATOM   1426  H   LEU A  96      -1.220   8.114 -14.433  1.00  0.60           H  
ATOM   1427  HA  LEU A  96      -1.371  10.884 -14.860  1.00  0.60           H  
ATOM   1428 1HB  LEU A  96       0.018   9.854 -13.121  1.00  0.60           H  
ATOM   1429 2HB  LEU A  96       1.093   9.208 -14.359  1.00  0.60           H  
ATOM   1430  HG  LEU A  96       1.771  11.475 -15.004  1.00  0.60           H  
ATOM   1431 1HD1 LEU A  96       1.086  13.338 -13.601  1.00  0.60           H  
ATOM   1432 2HD1 LEU A  96      -0.308  12.594 -14.420  1.00  0.60           H  
ATOM   1433 3HD1 LEU A  96       0.003  12.249 -12.701  1.00  0.60           H  
ATOM   1434 1HD2 LEU A  96       2.880  11.982 -12.916  1.00  0.60           H  
ATOM   1435 2HD2 LEU A  96       1.784  10.942 -12.093  1.00  0.60           H  
ATOM   1436 3HD2 LEU A  96       2.923  10.263 -13.211  1.00  0.60           H  
ATOM   1437  N   LYS A  97       0.400   9.285 -17.168  1.00  0.61           N  
ATOM   1438  CA  LYS A  97       0.949   9.450 -18.509  1.00  0.61           C  
ATOM   1439  C   LYS A  97      -0.122  10.002 -19.450  1.00  0.61           C  
ATOM   1440  O   LYS A  97       0.173  10.842 -20.304  1.00  0.61           O  
ATOM   1441  CB  LYS A  97       1.480   8.128 -19.078  1.00  0.61           C  
ATOM   1442  CG  LYS A  97       2.776   7.597 -18.453  1.00  0.61           C  
ATOM   1443  CD  LYS A  97       3.209   6.261 -19.095  1.00  0.61           C  
ATOM   1444  CE  LYS A  97       4.489   5.725 -18.458  1.00  0.61           C  
ATOM   1445  NZ  LYS A  97       4.918   4.412 -18.997  1.00  0.61           N  
ATOM   1446  H   LYS A  97       0.457   8.378 -16.708  1.00  0.61           H  
ATOM   1447  HA  LYS A  97       1.771  10.154 -18.454  1.00  0.61           H  
ATOM   1448 1HB  LYS A  97       0.728   7.358 -18.932  1.00  0.61           H  
ATOM   1449 2HB  LYS A  97       1.626   8.223 -20.144  1.00  0.61           H  
ATOM   1450 1HG  LYS A  97       3.571   8.321 -18.582  1.00  0.61           H  
ATOM   1451 2HG  LYS A  97       2.627   7.446 -17.392  1.00  0.61           H  
ATOM   1452 1HD  LYS A  97       2.413   5.527 -18.967  1.00  0.61           H  
ATOM   1453 2HD  LYS A  97       3.378   6.412 -20.160  1.00  0.61           H  
ATOM   1454 1HE  LYS A  97       5.294   6.441 -18.623  1.00  0.61           H  
ATOM   1455 2HE  LYS A  97       4.324   5.611 -17.396  1.00  0.61           H  
ATOM   1456 1HZ  LYS A  97       5.788   4.134 -18.485  1.00  0.61           H  
ATOM   1457 2HZ  LYS A  97       4.202   3.723 -18.840  1.00  0.61           H  
ATOM   1458 3HZ  LYS A  97       5.107   4.485 -19.983  1.00  0.61           H  
ATOM   1459  N   ILE A  98      -1.369   9.560 -19.273  1.00  0.63           N  
ATOM   1460  CA  ILE A  98      -2.484  10.082 -20.053  1.00  0.63           C  
ATOM   1461  C   ILE A  98      -2.793  11.535 -19.673  1.00  0.63           C  
ATOM   1462  O   ILE A  98      -2.926  12.395 -20.544  1.00  0.63           O  
ATOM   1463  CB  ILE A  98      -3.729   9.195 -19.882  1.00  0.63           C  
ATOM   1464  CG1 ILE A  98      -3.448   7.838 -20.527  1.00  0.63           C  
ATOM   1465  CG2 ILE A  98      -4.992   9.859 -20.423  1.00  0.63           C  
ATOM   1466  CD1 ILE A  98      -4.461   6.795 -20.205  1.00  0.63           C  
ATOM   1467  H   ILE A  98      -1.545   8.829 -18.578  1.00  0.63           H  
ATOM   1468  HA  ILE A  98      -2.203  10.061 -21.104  1.00  0.63           H  
ATOM   1469  HB  ILE A  98      -3.884   9.007 -18.834  1.00  0.63           H  
ATOM   1470 1HG1 ILE A  98      -3.407   7.962 -21.606  1.00  0.63           H  
ATOM   1471 2HG1 ILE A  98      -2.475   7.484 -20.179  1.00  0.63           H  
ATOM   1472 1HG2 ILE A  98      -5.848   9.199 -20.259  1.00  0.63           H  
ATOM   1473 2HG2 ILE A  98      -5.158  10.799 -19.899  1.00  0.63           H  
ATOM   1474 3HG2 ILE A  98      -4.878  10.050 -21.487  1.00  0.63           H  
ATOM   1475 1HD1 ILE A  98      -4.193   5.860 -20.691  1.00  0.63           H  
ATOM   1476 2HD1 ILE A  98      -4.497   6.646 -19.127  1.00  0.63           H  
ATOM   1477 3HD1 ILE A  98      -5.429   7.130 -20.568  1.00  0.63           H  
ATOM   1478  N   VAL A  99      -2.834  11.836 -18.375  1.00  0.67           N  
ATOM   1479  CA  VAL A  99      -3.172  13.186 -17.917  1.00  0.67           C  
ATOM   1480  C   VAL A  99      -2.169  14.205 -18.468  1.00  0.67           C  
ATOM   1481  O   VAL A  99      -2.547  15.255 -19.001  1.00  0.67           O  
ATOM   1482  CB  VAL A  99      -3.118  13.302 -16.365  1.00  0.67           C  
ATOM   1483  CG1 VAL A  99      -3.309  14.761 -15.958  1.00  0.67           C  
ATOM   1484  CG2 VAL A  99      -4.145  12.400 -15.678  1.00  0.67           C  
ATOM   1485  H   VAL A  99      -2.676  11.090 -17.699  1.00  0.67           H  
ATOM   1486  HA  VAL A  99      -4.170  13.439 -18.271  1.00  0.67           H  
ATOM   1487  HB  VAL A  99      -2.126  13.004 -16.038  1.00  0.67           H  
ATOM   1488 1HG1 VAL A  99      -3.237  14.847 -14.889  1.00  0.67           H  
ATOM   1489 2HG1 VAL A  99      -2.541  15.378 -16.424  1.00  0.67           H  
ATOM   1490 3HG1 VAL A  99      -4.292  15.102 -16.277  1.00  0.67           H  
ATOM   1491 1HG2 VAL A  99      -4.051  12.499 -14.600  1.00  0.67           H  
ATOM   1492 2HG2 VAL A  99      -5.102  12.684 -15.963  1.00  0.67           H  
ATOM   1493 3HG2 VAL A  99      -3.985  11.375 -15.954  1.00  0.67           H  
ATOM   1494  N   VAL A 100      -0.881  13.857 -18.423  1.00  0.71           N  
ATOM   1495  CA  VAL A 100       0.166  14.778 -18.845  1.00  0.71           C  
ATOM   1496  C   VAL A 100       0.367  14.797 -20.357  1.00  0.71           C  
ATOM   1497  O   VAL A 100       1.283  15.454 -20.857  1.00  0.71           O  
ATOM   1498  CB  VAL A 100       1.518  14.455 -18.179  1.00  0.71           C  
ATOM   1499  CG1 VAL A 100       1.357  14.499 -16.669  1.00  0.71           C  
ATOM   1500  CG2 VAL A 100       2.031  13.151 -18.667  1.00  0.71           C  
ATOM   1501  H   VAL A 100      -0.629  12.955 -18.019  1.00  0.71           H  
ATOM   1502  HA  VAL A 100      -0.132  15.772 -18.526  1.00  0.71           H  
ATOM   1503  HB  VAL A 100       2.231  15.234 -18.440  1.00  0.71           H  
ATOM   1504 1HG1 VAL A 100       2.313  14.309 -16.194  1.00  0.71           H  
ATOM   1505 2HG1 VAL A 100       0.990  15.461 -16.381  1.00  0.71           H  
ATOM   1506 3HG1 VAL A 100       0.643  13.741 -16.367  1.00  0.71           H  
ATOM   1507 1HG2 VAL A 100       2.988  12.935 -18.205  1.00  0.71           H  
ATOM   1508 2HG2 VAL A 100       1.340  12.396 -18.421  1.00  0.71           H  
ATOM   1509 3HG2 VAL A 100       2.147  13.190 -19.749  1.00  0.71           H  
ATOM   1510  N   SER A 101      -0.448  14.046 -21.097  1.00  0.75           N  
ATOM   1511  CA  SER A 101      -0.375  14.085 -22.539  1.00  0.75           C  
ATOM   1512  C   SER A 101      -1.349  15.133 -23.071  1.00  0.75           C  
ATOM   1513  O   SER A 101      -1.396  15.387 -24.277  1.00  0.75           O  
ATOM   1514  CB  SER A 101      -0.683  12.732 -23.148  1.00  0.75           C  
ATOM   1515  OG  SER A 101       0.279  11.776 -22.783  1.00  0.75           O  
ATOM   1516  H   SER A 101      -1.183  13.482 -20.672  1.00  0.75           H  
ATOM   1517  HA  SER A 101       0.634  14.373 -22.832  1.00  0.75           H  
ATOM   1518 1HB  SER A 101      -1.668  12.402 -22.819  1.00  0.75           H  
ATOM   1519 2HB  SER A 101      -0.713  12.825 -24.230  1.00  0.75           H  
ATOM   1520  HG  SER A 101       0.092  11.543 -21.849  1.00  0.75           H  
ATOM   1521  N   GLY A 102      -2.138  15.748 -22.178  1.00  0.77           N  
ATOM   1522  CA  GLY A 102      -3.087  16.745 -22.637  1.00  0.77           C  
ATOM   1523  C   GLY A 102      -2.355  18.073 -22.835  1.00  0.77           C  
ATOM   1524  O   GLY A 102      -1.180  18.178 -22.484  1.00  0.77           O  
ATOM   1525  H   GLY A 102      -2.094  15.518 -21.181  1.00  0.77           H  
ATOM   1526 1HA  GLY A 102      -3.525  16.398 -23.570  1.00  0.77           H  
ATOM   1527 2HA  GLY A 102      -3.885  16.852 -21.903  1.00  0.77           H  
ATOM   1528  N   PRO A 103      -3.050  19.132 -23.289  1.00  0.78           N  
ATOM   1529  CA  PRO A 103      -2.525  20.464 -23.593  1.00  0.78           C  
ATOM   1530  C   PRO A 103      -1.812  21.163 -22.437  1.00  0.78           C  
ATOM   1531  O   PRO A 103      -0.995  22.057 -22.658  1.00  0.78           O  
ATOM   1532  CB  PRO A 103      -3.804  21.242 -23.940  1.00  0.78           C  
ATOM   1533  CG  PRO A 103      -4.784  20.197 -24.407  1.00  0.78           C  
ATOM   1534  CD  PRO A 103      -4.501  18.991 -23.546  1.00  0.78           C  
ATOM   1535  HA  PRO A 103      -1.861  20.394 -24.465  1.00  0.78           H  
ATOM   1536 1HB  PRO A 103      -4.156  21.794 -23.054  1.00  0.78           H  
ATOM   1537 2HB  PRO A 103      -3.583  21.992 -24.714  1.00  0.78           H  
ATOM   1538 1HG  PRO A 103      -5.814  20.569 -24.290  1.00  0.78           H  
ATOM   1539 2HG  PRO A 103      -4.641  19.996 -25.479  1.00  0.78           H  
ATOM   1540 1HD  PRO A 103      -5.071  19.040 -22.605  1.00  0.78           H  
ATOM   1541 2HD  PRO A 103      -4.737  18.101 -24.131  1.00  0.78           H  
ATOM   1542  N   GLU A 104      -2.133  20.770 -21.211  1.00  0.76           N  
ATOM   1543  CA  GLU A 104      -1.551  21.380 -20.026  1.00  0.76           C  
ATOM   1544  C   GLU A 104      -0.353  20.607 -19.454  1.00  0.76           C  
ATOM   1545  O   GLU A 104       0.339  21.105 -18.561  1.00  0.76           O  
ATOM   1546  CB  GLU A 104      -2.643  21.517 -18.964  1.00  0.76           C  
ATOM   1547  CG  GLU A 104      -3.796  22.437 -19.357  1.00  0.76           C  
ATOM   1548  CD  GLU A 104      -4.881  22.503 -18.309  1.00  0.76           C  
ATOM   1549  OE1 GLU A 104      -4.774  21.807 -17.333  1.00  0.76           O  
ATOM   1550  OE2 GLU A 104      -5.815  23.247 -18.491  1.00  0.76           O  
ATOM   1551  H   GLU A 104      -2.803  20.029 -21.084  1.00  0.76           H  
ATOM   1552  HA  GLU A 104      -1.206  22.379 -20.295  1.00  0.76           H  
ATOM   1553 1HB  GLU A 104      -3.056  20.531 -18.741  1.00  0.76           H  
ATOM   1554 2HB  GLU A 104      -2.204  21.900 -18.039  1.00  0.76           H  
ATOM   1555 1HG  GLU A 104      -3.404  23.440 -19.525  1.00  0.76           H  
ATOM   1556 2HG  GLU A 104      -4.223  22.083 -20.295  1.00  0.76           H  
ATOM   1557  N   GLY A 105      -0.143  19.379 -19.915  1.00  0.73           N  
ATOM   1558  CA  GLY A 105       0.918  18.550 -19.365  1.00  0.73           C  
ATOM   1559  C   GLY A 105       0.779  18.385 -17.850  1.00  0.73           C  
ATOM   1560  O   GLY A 105      -0.322  18.315 -17.298  1.00  0.73           O  
ATOM   1561  H   GLY A 105      -0.693  19.015 -20.695  1.00  0.73           H  
ATOM   1562 1HA  GLY A 105       0.896  17.584 -19.849  1.00  0.73           H  
ATOM   1563 2HA  GLY A 105       1.883  18.996 -19.600  1.00  0.73           H  
ATOM   1564  N   ILE A 106       1.919  18.355 -17.169  1.00  0.70           N  
ATOM   1565  CA  ILE A 106       1.998  18.230 -15.711  1.00  0.70           C  
ATOM   1566  C   ILE A 106       1.380  19.406 -14.961  1.00  0.70           C  
ATOM   1567  O   ILE A 106       1.091  19.308 -13.766  1.00  0.70           O  
ATOM   1568  CB  ILE A 106       3.431  17.969 -15.228  1.00  0.70           C  
ATOM   1569  CG1 ILE A 106       3.366  17.440 -13.758  1.00  0.70           C  
ATOM   1570  CG2 ILE A 106       4.261  19.218 -15.341  1.00  0.70           C  
ATOM   1571  CD1 ILE A 106       4.659  16.838 -13.237  1.00  0.70           C  
ATOM   1572  H   ILE A 106       2.783  18.423 -17.688  1.00  0.70           H  
ATOM   1573  HA  ILE A 106       1.420  17.360 -15.420  1.00  0.70           H  
ATOM   1574  HB  ILE A 106       3.882  17.182 -15.834  1.00  0.70           H  
ATOM   1575 1HG1 ILE A 106       3.095  18.273 -13.113  1.00  0.70           H  
ATOM   1576 2HG1 ILE A 106       2.583  16.683 -13.689  1.00  0.70           H  
ATOM   1577 1HG2 ILE A 106       5.275  19.019 -14.993  1.00  0.70           H  
ATOM   1578 2HG2 ILE A 106       4.292  19.546 -16.377  1.00  0.70           H  
ATOM   1579 3HG2 ILE A 106       3.815  19.994 -14.737  1.00  0.70           H  
ATOM   1580 1HD1 ILE A 106       4.526  16.508 -12.204  1.00  0.70           H  
ATOM   1581 2HD1 ILE A 106       4.924  15.995 -13.847  1.00  0.70           H  
ATOM   1582 3HD1 ILE A 106       5.449  17.578 -13.281  1.00  0.70           H  
ATOM   1583  N   ASN A 107       1.175  20.533 -15.651  1.00  0.67           N  
ATOM   1584  CA  ASN A 107       0.640  21.719 -15.005  1.00  0.67           C  
ATOM   1585  C   ASN A 107      -0.850  21.518 -14.697  1.00  0.67           C  
ATOM   1586  O   ASN A 107      -1.450  22.301 -13.958  1.00  0.67           O  
ATOM   1587  CB  ASN A 107       0.858  22.936 -15.880  1.00  0.67           C  
ATOM   1588  CG  ASN A 107       2.318  23.294 -16.048  1.00  0.67           C  
ATOM   1589  OD1 ASN A 107       3.182  22.981 -15.230  1.00  0.67           O  
ATOM   1590  ND2 ASN A 107       2.609  23.948 -17.140  1.00  0.67           N  
ATOM   1591  H   ASN A 107       1.353  20.570 -16.655  1.00  0.67           H  
ATOM   1592  HA  ASN A 107       1.157  21.869 -14.055  1.00  0.67           H  
ATOM   1593 1HB  ASN A 107       0.410  22.782 -16.850  1.00  0.67           H  
ATOM   1594 2HB  ASN A 107       0.351  23.785 -15.432  1.00  0.67           H  
ATOM   1595 1HD2 ASN A 107       3.553  24.206 -17.333  1.00  0.67           H  
ATOM   1596 2HD2 ASN A 107       1.885  24.175 -17.790  1.00  0.67           H  
ATOM   1597  N   TRP A 108      -1.433  20.419 -15.222  1.00  0.65           N  
ATOM   1598  CA  TRP A 108      -2.807  20.009 -14.934  1.00  0.65           C  
ATOM   1599  C   TRP A 108      -3.027  19.952 -13.424  1.00  0.65           C  
ATOM   1600  O   TRP A 108      -4.147  20.131 -12.950  1.00  0.65           O  
ATOM   1601  CB  TRP A 108      -3.151  18.635 -15.532  1.00  0.65           C  
ATOM   1602  CG  TRP A 108      -4.612  18.247 -15.319  1.00  0.65           C  
ATOM   1603  CD1 TRP A 108      -5.663  18.581 -16.123  1.00  0.65           C  
ATOM   1604  CD2 TRP A 108      -5.177  17.470 -14.231  1.00  0.65           C  
ATOM   1605  NE1 TRP A 108      -6.838  18.067 -15.606  1.00  0.65           N  
ATOM   1606  CE2 TRP A 108      -6.549  17.389 -14.447  1.00  0.65           C  
ATOM   1607  CE3 TRP A 108      -4.644  16.862 -13.126  1.00  0.65           C  
ATOM   1608  CZ2 TRP A 108      -7.389  16.707 -13.567  1.00  0.65           C  
ATOM   1609  CZ3 TRP A 108      -5.475  16.176 -12.254  1.00  0.65           C  
ATOM   1610  CH2 TRP A 108      -6.795  16.101 -12.469  1.00  0.65           C  
ATOM   1611  H   TRP A 108      -0.899  19.821 -15.853  1.00  0.65           H  
ATOM   1612  HA  TRP A 108      -3.486  20.750 -15.360  1.00  0.65           H  
ATOM   1613 1HB  TRP A 108      -2.941  18.643 -16.604  1.00  0.65           H  
ATOM   1614 2HB  TRP A 108      -2.515  17.872 -15.080  1.00  0.65           H  
ATOM   1615  HD1 TRP A 108      -5.583  19.177 -17.036  1.00  0.65           H  
ATOM   1616  HE1 TRP A 108      -7.758  18.180 -16.011  1.00  0.65           H  
ATOM   1617  HE3 TRP A 108      -3.596  16.927 -12.954  1.00  0.65           H  
ATOM   1618  HZ2 TRP A 108      -8.468  16.636 -13.723  1.00  0.65           H  
ATOM   1619  HZ3 TRP A 108      -5.043  15.698 -11.379  1.00  0.65           H  
ATOM   1620  HH2 TRP A 108      -7.388  15.562 -11.763  1.00  0.65           H  
ATOM   1621  N   TYR A 109      -1.962  19.634 -12.674  1.00  0.64           N  
ATOM   1622  CA  TYR A 109      -2.035  19.497 -11.234  1.00  0.64           C  
ATOM   1623  C   TYR A 109      -1.588  20.827 -10.598  1.00  0.64           C  
ATOM   1624  O   TYR A 109      -0.396  21.152 -10.647  1.00  0.64           O  
ATOM   1625  CB  TYR A 109      -1.077  18.400 -10.763  1.00  0.64           C  
ATOM   1626  CG  TYR A 109      -1.390  17.043 -11.287  1.00  0.64           C  
ATOM   1627  CD1 TYR A 109      -0.885  16.652 -12.529  1.00  0.64           C  
ATOM   1628  CD2 TYR A 109      -2.174  16.182 -10.555  1.00  0.64           C  
ATOM   1629  CE1 TYR A 109      -1.183  15.406 -13.021  1.00  0.64           C  
ATOM   1630  CE2 TYR A 109      -2.463  14.941 -11.057  1.00  0.64           C  
ATOM   1631  CZ  TYR A 109      -1.986  14.552 -12.263  1.00  0.64           C  
ATOM   1632  OH  TYR A 109      -2.315  13.316 -12.722  1.00  0.64           O  
ATOM   1633  H   TYR A 109      -1.054  19.510 -13.128  1.00  0.64           H  
ATOM   1634  HA  TYR A 109      -3.045  19.228 -10.955  1.00  0.64           H  
ATOM   1635 1HB  TYR A 109      -0.059  18.655 -11.072  1.00  0.64           H  
ATOM   1636 2HB  TYR A 109      -1.092  18.360  -9.677  1.00  0.64           H  
ATOM   1637  HD1 TYR A 109      -0.265  17.333 -13.107  1.00  0.64           H  
ATOM   1638  HD2 TYR A 109      -2.572  16.482  -9.586  1.00  0.64           H  
ATOM   1639  HE1 TYR A 109      -0.799  15.097 -13.993  1.00  0.64           H  
ATOM   1640  HE2 TYR A 109      -3.094  14.264 -10.493  1.00  0.64           H  
ATOM   1641  HH  TYR A 109      -2.825  12.862 -12.046  1.00  0.64           H  
ATOM   1642  N   PRO A 110      -2.494  21.602  -9.944  1.00  0.63           N  
ATOM   1643  CA  PRO A 110      -2.228  22.894  -9.313  1.00  0.63           C  
ATOM   1644  C   PRO A 110      -1.041  22.792  -8.372  1.00  0.63           C  
ATOM   1645  O   PRO A 110      -0.286  23.745  -8.190  1.00  0.63           O  
ATOM   1646  CB  PRO A 110      -3.516  23.155  -8.527  1.00  0.63           C  
ATOM   1647  CG  PRO A 110      -4.579  22.433  -9.303  1.00  0.63           C  
ATOM   1648  CD  PRO A 110      -3.906  21.169  -9.801  1.00  0.63           C  
ATOM   1649  HA  PRO A 110      -2.058  23.655 -10.088  1.00  0.63           H  
ATOM   1650 1HB  PRO A 110      -3.410  22.784  -7.496  1.00  0.63           H  
ATOM   1651 2HB  PRO A 110      -3.699  24.237  -8.460  1.00  0.63           H  
ATOM   1652 1HG  PRO A 110      -5.448  22.227  -8.661  1.00  0.63           H  
ATOM   1653 2HG  PRO A 110      -4.938  23.065 -10.129  1.00  0.63           H  
ATOM   1654 1HD  PRO A 110      -4.001  20.352  -9.070  1.00  0.63           H  
ATOM   1655 2HD  PRO A 110      -4.358  20.934 -10.756  1.00  0.63           H  
ATOM   1656  N   ILE A 111      -0.861  21.602  -7.819  1.00  0.61           N  
ATOM   1657  CA  ILE A 111       0.207  21.300  -6.907  1.00  0.61           C  
ATOM   1658  C   ILE A 111       1.546  21.493  -7.561  1.00  0.61           C  
ATOM   1659  O   ILE A 111       2.470  22.011  -6.939  1.00  0.61           O  
ATOM   1660  CB  ILE A 111       0.098  19.860  -6.478  1.00  0.61           C  
ATOM   1661  CG1 ILE A 111      -1.113  19.701  -5.642  1.00  0.61           C  
ATOM   1662  CG2 ILE A 111       1.351  19.424  -5.771  1.00  0.61           C  
ATOM   1663  CD1 ILE A 111      -1.420  18.318  -5.438  1.00  0.61           C  
ATOM   1664  H   ILE A 111      -1.520  20.869  -8.023  1.00  0.61           H  
ATOM   1665  HA  ILE A 111       0.133  21.957  -6.043  1.00  0.61           H  
ATOM   1666  HB  ILE A 111      -0.041  19.233  -7.358  1.00  0.61           H  
ATOM   1667 1HG1 ILE A 111      -0.945  20.168  -4.672  1.00  0.61           H  
ATOM   1668 2HG1 ILE A 111      -1.963  20.188  -6.124  1.00  0.61           H  
ATOM   1669 1HG2 ILE A 111       1.252  18.377  -5.483  1.00  0.61           H  
ATOM   1670 2HG2 ILE A 111       2.214  19.534  -6.432  1.00  0.61           H  
ATOM   1671 3HG2 ILE A 111       1.492  20.040  -4.891  1.00  0.61           H  
ATOM   1672 1HD1 ILE A 111      -2.301  18.215  -4.803  1.00  0.61           H  
ATOM   1673 2HD1 ILE A 111      -1.596  17.824  -6.396  1.00  0.61           H  
ATOM   1674 3HD1 ILE A 111      -0.558  17.900  -4.962  1.00  0.61           H  
ATOM   1675  N   TYR A 112       1.682  21.029  -8.796  1.00  0.60           N  
ATOM   1676  CA  TYR A 112       2.937  21.187  -9.487  1.00  0.60           C  
ATOM   1677  C   TYR A 112       3.209  22.676  -9.603  1.00  0.60           C  
ATOM   1678  O   TYR A 112       4.273  23.181  -9.229  1.00  0.60           O  
ATOM   1679  CB  TYR A 112       2.906  20.541 -10.872  1.00  0.60           C  
ATOM   1680  CG  TYR A 112       4.208  20.695 -11.619  1.00  0.60           C  
ATOM   1681  CD1 TYR A 112       5.263  19.859 -11.330  1.00  0.60           C  
ATOM   1682  CD2 TYR A 112       4.353  21.674 -12.570  1.00  0.60           C  
ATOM   1683  CE1 TYR A 112       6.462  19.999 -11.992  1.00  0.60           C  
ATOM   1684  CE2 TYR A 112       5.557  21.810 -13.249  1.00  0.60           C  
ATOM   1685  CZ  TYR A 112       6.615  20.968 -12.964  1.00  0.60           C  
ATOM   1686  OH  TYR A 112       7.824  21.102 -13.654  1.00  0.60           O  
ATOM   1687  H   TYR A 112       0.883  20.648  -9.294  1.00  0.60           H  
ATOM   1688  HA  TYR A 112       3.723  20.731  -8.892  1.00  0.60           H  
ATOM   1689 1HB  TYR A 112       2.685  19.477 -10.779  1.00  0.60           H  
ATOM   1690 2HB  TYR A 112       2.110  20.987 -11.475  1.00  0.60           H  
ATOM   1691  HD1 TYR A 112       5.151  19.086 -10.566  1.00  0.60           H  
ATOM   1692  HD2 TYR A 112       3.516  22.339 -12.793  1.00  0.60           H  
ATOM   1693  HE1 TYR A 112       7.278  19.353 -11.748  1.00  0.60           H  
ATOM   1694  HE2 TYR A 112       5.662  22.585 -14.009  1.00  0.60           H  
ATOM   1695  HH  TYR A 112       8.403  20.303 -13.524  1.00  0.60           H  
ATOM   1696  N   ASN A 113       2.194  23.404 -10.068  1.00  0.58           N  
ATOM   1697  CA  ASN A 113       2.333  24.846 -10.271  1.00  0.58           C  
ATOM   1698  C   ASN A 113       2.665  25.628  -8.991  1.00  0.58           C  
ATOM   1699  O   ASN A 113       3.336  26.661  -9.052  1.00  0.58           O  
ATOM   1700  CB  ASN A 113       1.075  25.406 -10.896  1.00  0.58           C  
ATOM   1701  CG  ASN A 113       0.944  25.096 -12.347  1.00  0.58           C  
ATOM   1702  OD1 ASN A 113       1.937  24.830 -13.029  1.00  0.58           O  
ATOM   1703  ND2 ASN A 113      -0.267  25.139 -12.838  1.00  0.58           N  
ATOM   1704  H   ASN A 113       1.320  22.920 -10.302  1.00  0.58           H  
ATOM   1705  HA  ASN A 113       3.156  25.006 -10.965  1.00  0.58           H  
ATOM   1706 1HB  ASN A 113       0.209  25.003 -10.378  1.00  0.58           H  
ATOM   1707 2HB  ASN A 113       1.058  26.487 -10.762  1.00  0.58           H  
ATOM   1708 1HD2 ASN A 113      -0.430  24.961 -13.810  1.00  0.58           H  
ATOM   1709 2HD2 ASN A 113      -1.038  25.361 -12.243  1.00  0.58           H  
ATOM   1710  N   LYS A 114       2.186  25.154  -7.842  1.00  0.57           N  
ATOM   1711  CA  LYS A 114       2.430  25.835  -6.574  1.00  0.57           C  
ATOM   1712  C   LYS A 114       3.665  25.365  -5.789  1.00  0.57           C  
ATOM   1713  O   LYS A 114       4.295  26.168  -5.095  1.00  0.57           O  
ATOM   1714  CB  LYS A 114       1.204  25.685  -5.679  1.00  0.57           C  
ATOM   1715  CG  LYS A 114      -0.032  26.429  -6.171  1.00  0.57           C  
ATOM   1716  CD  LYS A 114      -1.209  26.226  -5.233  1.00  0.57           C  
ATOM   1717  CE  LYS A 114      -2.444  26.963  -5.725  1.00  0.57           C  
ATOM   1718  NZ  LYS A 114      -3.610  26.757  -4.819  1.00  0.57           N  
ATOM   1719  H   LYS A 114       1.592  24.325  -7.861  1.00  0.57           H  
ATOM   1720  HA  LYS A 114       2.567  26.894  -6.790  1.00  0.57           H  
ATOM   1721 1HB  LYS A 114       0.945  24.624  -5.615  1.00  0.57           H  
ATOM   1722 2HB  LYS A 114       1.440  26.026  -4.674  1.00  0.57           H  
ATOM   1723 1HG  LYS A 114       0.190  27.493  -6.240  1.00  0.57           H  
ATOM   1724 2HG  LYS A 114      -0.301  26.069  -7.163  1.00  0.57           H  
ATOM   1725 1HD  LYS A 114      -1.434  25.159  -5.173  1.00  0.57           H  
ATOM   1726 2HD  LYS A 114      -0.950  26.583  -4.238  1.00  0.57           H  
ATOM   1727 1HE  LYS A 114      -2.225  28.028  -5.783  1.00  0.57           H  
ATOM   1728 2HE  LYS A 114      -2.702  26.599  -6.721  1.00  0.57           H  
ATOM   1729 1HZ  LYS A 114      -4.410  27.259  -5.178  1.00  0.57           H  
ATOM   1730 2HZ  LYS A 114      -3.827  25.771  -4.769  1.00  0.57           H  
ATOM   1731 3HZ  LYS A 114      -3.385  27.100  -3.896  1.00  0.57           H  
ATOM   1732  N   ASN A 115       4.005  24.075  -5.868  1.00  0.56           N  
ATOM   1733  CA  ASN A 115       5.077  23.521  -5.043  1.00  0.56           C  
ATOM   1734  C   ASN A 115       6.294  22.931  -5.764  1.00  0.56           C  
ATOM   1735  O   ASN A 115       7.314  22.688  -5.117  1.00  0.56           O  
ATOM   1736  CB  ASN A 115       4.508  22.437  -4.156  1.00  0.56           C  
ATOM   1737  CG  ASN A 115       3.509  22.916  -3.153  1.00  0.56           C  
ATOM   1738  OD1 ASN A 115       3.861  23.479  -2.108  1.00  0.56           O  
ATOM   1739  ND2 ASN A 115       2.257  22.703  -3.448  1.00  0.56           N  
ATOM   1740  H   ASN A 115       3.473  23.444  -6.459  1.00  0.56           H  
ATOM   1741  HA  ASN A 115       5.454  24.323  -4.410  1.00  0.56           H  
ATOM   1742 1HB  ASN A 115       4.048  21.662  -4.777  1.00  0.56           H  
ATOM   1743 2HB  ASN A 115       5.324  21.979  -3.627  1.00  0.56           H  
ATOM   1744 1HD2 ASN A 115       1.536  22.997  -2.819  1.00  0.56           H  
ATOM   1745 2HD2 ASN A 115       2.026  22.248  -4.312  1.00  0.56           H  
ATOM   1746  N   CYS A 116       6.203  22.660  -7.067  1.00  0.56           N  
ATOM   1747  CA  CYS A 116       7.294  21.972  -7.752  1.00  0.56           C  
ATOM   1748  C   CYS A 116       7.878  22.760  -8.922  1.00  0.56           C  
ATOM   1749  O   CYS A 116       9.084  22.700  -9.188  1.00  0.56           O  
ATOM   1750  CB  CYS A 116       6.770  20.653  -8.266  1.00  0.56           C  
ATOM   1751  SG  CYS A 116       6.033  19.623  -6.988  1.00  0.56           S  
ATOM   1752  H   CYS A 116       5.373  22.895  -7.604  1.00  0.56           H  
ATOM   1753  HA  CYS A 116       8.094  21.788  -7.037  1.00  0.56           H  
ATOM   1754 1HB  CYS A 116       6.020  20.868  -8.987  1.00  0.56           H  
ATOM   1755 2HB  CYS A 116       7.562  20.094  -8.761  1.00  0.56           H  
ATOM   1756  N   LYS A 117       7.023  23.472  -9.638  1.00  0.56           N  
ATOM   1757  CA  LYS A 117       7.441  24.201 -10.819  1.00  0.56           C  
ATOM   1758  C   LYS A 117       8.561  25.172 -10.473  1.00  0.56           C  
ATOM   1759  O   LYS A 117       8.461  25.949  -9.522  1.00  0.56           O  
ATOM   1760  CB  LYS A 117       6.250  24.936 -11.422  1.00  0.56           C  
ATOM   1761  CG  LYS A 117       6.520  25.658 -12.721  1.00  0.56           C  
ATOM   1762  CD  LYS A 117       5.236  26.268 -13.276  1.00  0.56           C  
ATOM   1763  CE  LYS A 117       5.497  27.039 -14.560  1.00  0.56           C  
ATOM   1764  NZ  LYS A 117       4.253  27.666 -15.099  1.00  0.56           N  
ATOM   1765  H   LYS A 117       6.044  23.477  -9.383  1.00  0.56           H  
ATOM   1766  HA  LYS A 117       7.823  23.489 -11.552  1.00  0.56           H  
ATOM   1767 1HB  LYS A 117       5.443  24.231 -11.593  1.00  0.56           H  
ATOM   1768 2HB  LYS A 117       5.878  25.669 -10.702  1.00  0.56           H  
ATOM   1769 1HG  LYS A 117       7.244  26.448 -12.551  1.00  0.56           H  
ATOM   1770 2HG  LYS A 117       6.932  24.959 -13.448  1.00  0.56           H  
ATOM   1771 1HD  LYS A 117       4.521  25.465 -13.485  1.00  0.56           H  
ATOM   1772 2HD  LYS A 117       4.794  26.933 -12.533  1.00  0.56           H  
ATOM   1773 1HE  LYS A 117       6.230  27.819 -14.359  1.00  0.56           H  
ATOM   1774 2HE  LYS A 117       5.901  26.357 -15.308  1.00  0.56           H  
ATOM   1775 1HZ  LYS A 117       4.469  28.168 -15.947  1.00  0.56           H  
ATOM   1776 2HZ  LYS A 117       3.569  26.948 -15.301  1.00  0.56           H  
ATOM   1777 3HZ  LYS A 117       3.874  28.307 -14.417  1.00  0.56           H  
ATOM   1778  N   ASN A 118       9.634  25.104 -11.250  1.00  0.55           N  
ATOM   1779  CA  ASN A 118      10.836  25.925 -11.097  1.00  0.55           C  
ATOM   1780  C   ASN A 118      11.551  25.748  -9.749  1.00  0.55           C  
ATOM   1781  O   ASN A 118      12.291  26.637  -9.319  1.00  0.55           O  
ATOM   1782  CB  ASN A 118      10.515  27.398 -11.314  1.00  0.55           C  
ATOM   1783  CG  ASN A 118       9.996  27.689 -12.697  1.00  0.55           C  
ATOM   1784  OD1 ASN A 118      10.398  27.054 -13.679  1.00  0.55           O  
ATOM   1785  ND2 ASN A 118       9.112  28.649 -12.792  1.00  0.55           N  
ATOM   1786  H   ASN A 118       9.623  24.427 -11.999  1.00  0.55           H  
ATOM   1787  HA  ASN A 118      11.546  25.619 -11.867  1.00  0.55           H  
ATOM   1788 1HB  ASN A 118       9.786  27.741 -10.584  1.00  0.55           H  
ATOM   1789 2HB  ASN A 118      11.421  27.983 -11.158  1.00  0.55           H  
ATOM   1790 1HD2 ASN A 118       8.736  28.896 -13.685  1.00  0.55           H  
ATOM   1791 2HD2 ASN A 118       8.818  29.140 -11.971  1.00  0.55           H  
ATOM   1792  N   LYS A 119      11.401  24.581  -9.120  1.00  0.55           N  
ATOM   1793  CA  LYS A 119      12.103  24.295  -7.873  1.00  0.55           C  
ATOM   1794  C   LYS A 119      13.269  23.341  -8.118  1.00  0.55           C  
ATOM   1795  O   LYS A 119      13.281  22.578  -9.091  1.00  0.55           O  
ATOM   1796  CB  LYS A 119      11.151  23.694  -6.841  1.00  0.55           C  
ATOM   1797  CG  LYS A 119       9.920  24.549  -6.543  1.00  0.55           C  
ATOM   1798  CD  LYS A 119      10.246  25.890  -5.944  1.00  0.55           C  
ATOM   1799  CE  LYS A 119       8.957  26.632  -5.600  1.00  0.55           C  
ATOM   1800  NZ  LYS A 119       9.218  28.001  -5.065  1.00  0.55           N  
ATOM   1801  H   LYS A 119      10.736  23.894  -9.474  1.00  0.55           H  
ATOM   1802  HA  LYS A 119      12.507  25.225  -7.475  1.00  0.55           H  
ATOM   1803 1HB  LYS A 119      10.797  22.726  -7.199  1.00  0.55           H  
ATOM   1804 2HB  LYS A 119      11.682  23.519  -5.909  1.00  0.55           H  
ATOM   1805 1HG  LYS A 119       9.372  24.718  -7.461  1.00  0.55           H  
ATOM   1806 2HG  LYS A 119       9.277  24.011  -5.859  1.00  0.55           H  
ATOM   1807 1HD  LYS A 119      10.844  25.758  -5.043  1.00  0.55           H  
ATOM   1808 2HD  LYS A 119      10.817  26.479  -6.664  1.00  0.55           H  
ATOM   1809 1HE  LYS A 119       8.348  26.713  -6.504  1.00  0.55           H  
ATOM   1810 2HE  LYS A 119       8.403  26.057  -4.855  1.00  0.55           H  
ATOM   1811 1HZ  LYS A 119       8.336  28.451  -4.858  1.00  0.55           H  
ATOM   1812 2HZ  LYS A 119       9.773  27.938  -4.223  1.00  0.55           H  
ATOM   1813 3HZ  LYS A 119       9.718  28.537  -5.762  1.00  0.55           H  
ATOM   1814  N   ASP A 120      14.257  23.334  -7.222  1.00  0.55           N  
ATOM   1815  CA  ASP A 120      15.356  22.398  -7.425  1.00  0.55           C  
ATOM   1816  C   ASP A 120      15.001  21.012  -6.940  1.00  0.55           C  
ATOM   1817  O   ASP A 120      15.390  20.559  -5.856  1.00  0.55           O  
ATOM   1818  CB  ASP A 120      16.634  22.850  -6.742  1.00  0.55           C  
ATOM   1819  CG  ASP A 120      17.823  21.905  -7.049  1.00  0.55           C  
ATOM   1820  OD1 ASP A 120      17.607  20.788  -7.542  1.00  0.55           O  
ATOM   1821  OD2 ASP A 120      18.935  22.299  -6.788  1.00  0.55           O  
ATOM   1822  H   ASP A 120      14.246  23.960  -6.431  1.00  0.55           H  
ATOM   1823  HA  ASP A 120      15.558  22.337  -8.495  1.00  0.55           H  
ATOM   1824 1HB  ASP A 120      16.891  23.858  -7.072  1.00  0.55           H  
ATOM   1825 2HB  ASP A 120      16.481  22.885  -5.663  1.00  0.55           H  
ATOM   1826  N   ASN A 121      14.367  20.290  -7.828  1.00  0.55           N  
ATOM   1827  CA  ASN A 121      13.843  18.991  -7.509  1.00  0.55           C  
ATOM   1828  C   ASN A 121      14.903  17.906  -7.601  1.00  0.55           C  
ATOM   1829  O   ASN A 121      14.615  16.732  -7.380  1.00  0.55           O  
ATOM   1830  CB  ASN A 121      12.652  18.698  -8.398  1.00  0.55           C  
ATOM   1831  CG  ASN A 121      11.487  19.572  -8.033  1.00  0.55           C  
ATOM   1832  OD1 ASN A 121      11.407  20.057  -6.893  1.00  0.55           O  
ATOM   1833  ND2 ASN A 121      10.589  19.780  -8.951  1.00  0.55           N  
ATOM   1834  H   ASN A 121      14.127  20.752  -8.707  1.00  0.55           H  
ATOM   1835  HA  ASN A 121      13.494  19.013  -6.477  1.00  0.55           H  
ATOM   1836 1HB  ASN A 121      12.909  18.853  -9.449  1.00  0.55           H  
ATOM   1837 2HB  ASN A 121      12.331  17.686  -8.281  1.00  0.55           H  
ATOM   1838 1HD2 ASN A 121       9.803  20.363  -8.756  1.00  0.55           H  
ATOM   1839 2HD2 ASN A 121      10.682  19.367  -9.883  1.00  0.55           H  
ATOM   1840  N   SER A 122      16.168  18.260  -7.861  1.00  0.55           N  
ATOM   1841  CA  SER A 122      17.164  17.201  -7.940  1.00  0.55           C  
ATOM   1842  C   SER A 122      17.290  16.517  -6.577  1.00  0.55           C  
ATOM   1843  O   SER A 122      17.681  15.350  -6.497  1.00  0.55           O  
ATOM   1844  CB  SER A 122      18.514  17.726  -8.413  1.00  0.55           C  
ATOM   1845  OG  SER A 122      19.124  18.544  -7.459  1.00  0.55           O  
ATOM   1846  H   SER A 122      16.455  19.245  -7.963  1.00  0.55           H  
ATOM   1847  HA  SER A 122      16.823  16.460  -8.664  1.00  0.55           H  
ATOM   1848 1HB  SER A 122      19.166  16.882  -8.635  1.00  0.55           H  
ATOM   1849 2HB  SER A 122      18.380  18.287  -9.335  1.00  0.55           H  
ATOM   1850  HG  SER A 122      18.629  19.396  -7.468  1.00  0.55           H  
ATOM   1851  N   LYS A 123      16.853  17.207  -5.507  1.00  0.56           N  
ATOM   1852  CA  LYS A 123      16.872  16.667  -4.146  1.00  0.56           C  
ATOM   1853  C   LYS A 123      16.022  15.393  -3.992  1.00  0.56           C  
ATOM   1854  O   LYS A 123      16.212  14.624  -3.037  1.00  0.56           O  
ATOM   1855  CB  LYS A 123      16.379  17.732  -3.173  1.00  0.56           C  
ATOM   1856  CG  LYS A 123      14.897  18.092  -3.336  1.00  0.56           C  
ATOM   1857  CD  LYS A 123      14.502  19.223  -2.403  1.00  0.56           C  
ATOM   1858  CE  LYS A 123      13.035  19.588  -2.550  1.00  0.56           C  
ATOM   1859  NZ  LYS A 123      12.663  20.729  -1.659  1.00  0.56           N  
ATOM   1860  H   LYS A 123      16.511  18.167  -5.650  1.00  0.56           H  
ATOM   1861  HA  LYS A 123      17.903  16.412  -3.898  1.00  0.56           H  
ATOM   1862 1HB  LYS A 123      16.537  17.397  -2.150  1.00  0.56           H  
ATOM   1863 2HB  LYS A 123      16.958  18.646  -3.317  1.00  0.56           H  
ATOM   1864 1HG  LYS A 123      14.712  18.399  -4.367  1.00  0.56           H  
ATOM   1865 2HG  LYS A 123      14.277  17.222  -3.118  1.00  0.56           H  
ATOM   1866 1HD  LYS A 123      14.698  18.933  -1.372  1.00  0.56           H  
ATOM   1867 2HD  LYS A 123      15.104  20.103  -2.640  1.00  0.56           H  
ATOM   1868 1HE  LYS A 123      12.840  19.867  -3.589  1.00  0.56           H  
ATOM   1869 2HE  LYS A 123      12.422  18.724  -2.297  1.00  0.56           H  
ATOM   1870 1HZ  LYS A 123      11.686  20.950  -1.783  1.00  0.56           H  
ATOM   1871 2HZ  LYS A 123      12.832  20.477  -0.696  1.00  0.56           H  
ATOM   1872 3HZ  LYS A 123      13.224  21.535  -1.898  1.00  0.56           H  
ATOM   1873  N   TYR A 124      15.086  15.187  -4.928  1.00  0.57           N  
ATOM   1874  CA  TYR A 124      14.205  14.034  -4.925  1.00  0.57           C  
ATOM   1875  C   TYR A 124      14.856  12.783  -5.498  1.00  0.57           C  
ATOM   1876  O   TYR A 124      14.354  11.681  -5.306  1.00  0.57           O  
ATOM   1877  CB  TYR A 124      12.929  14.312  -5.693  1.00  0.57           C  
ATOM   1878  CG  TYR A 124      11.973  15.201  -4.989  1.00  0.57           C  
ATOM   1879  CD1 TYR A 124      11.818  16.499  -5.385  1.00  0.57           C  
ATOM   1880  CD2 TYR A 124      11.237  14.708  -3.940  1.00  0.57           C  
ATOM   1881  CE1 TYR A 124      10.935  17.323  -4.739  1.00  0.57           C  
ATOM   1882  CE2 TYR A 124      10.352  15.524  -3.291  1.00  0.57           C  
ATOM   1883  CZ  TYR A 124      10.198  16.834  -3.687  1.00  0.57           C  
ATOM   1884  OH  TYR A 124       9.313  17.658  -3.043  1.00  0.57           O  
ATOM   1885  H   TYR A 124      14.991  15.851  -5.693  1.00  0.57           H  
ATOM   1886  HA  TYR A 124      13.921  13.848  -3.903  1.00  0.57           H  
ATOM   1887 1HB  TYR A 124      13.171  14.761  -6.653  1.00  0.57           H  
ATOM   1888 2HB  TYR A 124      12.428  13.378  -5.896  1.00  0.57           H  
ATOM   1889  HD1 TYR A 124      12.395  16.867  -6.206  1.00  0.57           H  
ATOM   1890  HD2 TYR A 124      11.358  13.670  -3.625  1.00  0.57           H  
ATOM   1891  HE1 TYR A 124      10.817  18.355  -5.060  1.00  0.57           H  
ATOM   1892  HE2 TYR A 124       9.779  15.133  -2.473  1.00  0.57           H  
ATOM   1893  HH  TYR A 124       9.140  18.429  -3.602  1.00  0.57           H  
ATOM   1894  N   VAL A 125      15.917  12.949  -6.277  1.00  0.59           N  
ATOM   1895  CA  VAL A 125      16.550  11.812  -6.937  1.00  0.59           C  
ATOM   1896  C   VAL A 125      18.015  11.618  -6.545  1.00  0.59           C  
ATOM   1897  O   VAL A 125      18.494  10.490  -6.489  1.00  0.59           O  
ATOM   1898  CB  VAL A 125      16.399  11.873  -8.455  1.00  0.59           C  
ATOM   1899  CG1 VAL A 125      17.142  10.692  -9.076  1.00  0.59           C  
ATOM   1900  CG2 VAL A 125      14.906  11.823  -8.813  1.00  0.59           C  
ATOM   1901  H   VAL A 125      16.320  13.876  -6.390  1.00  0.59           H  
ATOM   1902  HA  VAL A 125      16.015  10.916  -6.631  1.00  0.59           H  
ATOM   1903  HB  VAL A 125      16.844  12.796  -8.829  1.00  0.59           H  
ATOM   1904 1HG1 VAL A 125      17.047  10.722 -10.162  1.00  0.59           H  
ATOM   1905 2HG1 VAL A 125      18.198  10.740  -8.804  1.00  0.59           H  
ATOM   1906 3HG1 VAL A 125      16.719   9.754  -8.706  1.00  0.59           H  
ATOM   1907 1HG2 VAL A 125      14.789  11.866  -9.891  1.00  0.59           H  
ATOM   1908 2HG2 VAL A 125      14.483  10.893  -8.434  1.00  0.59           H  
ATOM   1909 3HG2 VAL A 125      14.388  12.665  -8.365  1.00  0.59           H  
ATOM   1910  N   GLU A 126      18.766  12.705  -6.364  1.00  0.62           N  
ATOM   1911  CA  GLU A 126      20.207  12.607  -6.109  1.00  0.62           C  
ATOM   1912  C   GLU A 126      20.561  11.659  -4.960  1.00  0.62           C  
ATOM   1913  O   GLU A 126      21.574  10.964  -5.010  1.00  0.62           O  
ATOM   1914  CB  GLU A 126      20.797  13.982  -5.783  1.00  0.62           C  
ATOM   1915  CG  GLU A 126      22.325  13.963  -5.579  1.00  0.62           C  
ATOM   1916  CD  GLU A 126      22.946  15.324  -5.299  1.00  0.62           C  
ATOM   1917  OE1 GLU A 126      22.231  16.290  -5.216  1.00  0.62           O  
ATOM   1918  OE2 GLU A 126      24.147  15.382  -5.171  1.00  0.62           O  
ATOM   1919  H   GLU A 126      18.341  13.628  -6.415  1.00  0.62           H  
ATOM   1920  HA  GLU A 126      20.684  12.229  -7.014  1.00  0.62           H  
ATOM   1921 1HB  GLU A 126      20.567  14.678  -6.592  1.00  0.62           H  
ATOM   1922 2HB  GLU A 126      20.332  14.372  -4.876  1.00  0.62           H  
ATOM   1923 1HG  GLU A 126      22.549  13.301  -4.742  1.00  0.62           H  
ATOM   1924 2HG  GLU A 126      22.787  13.539  -6.469  1.00  0.62           H  
ATOM   1925  N   GLY A 127      19.744  11.648  -3.910  1.00  0.66           N  
ATOM   1926  CA  GLY A 127      19.998  10.814  -2.740  1.00  0.66           C  
ATOM   1927  C   GLY A 127      19.386   9.412  -2.853  1.00  0.66           C  
ATOM   1928  O   GLY A 127      19.365   8.665  -1.871  1.00  0.66           O  
ATOM   1929  H   GLY A 127      18.922  12.236  -3.929  1.00  0.66           H  
ATOM   1930 1HA  GLY A 127      21.074  10.728  -2.590  1.00  0.66           H  
ATOM   1931 2HA  GLY A 127      19.596  11.311  -1.859  1.00  0.66           H  
ATOM   1932  N   CYS A 128      18.848   9.074  -4.024  1.00  0.71           N  
ATOM   1933  CA  CYS A 128      18.172   7.806  -4.242  1.00  0.71           C  
ATOM   1934  C   CYS A 128      19.034   6.833  -5.042  1.00  0.71           C  
ATOM   1935  O   CYS A 128      19.796   7.228  -5.921  1.00  0.71           O  
ATOM   1936  CB  CYS A 128      16.891   8.060  -5.023  1.00  0.71           C  
ATOM   1937  SG  CYS A 128      15.748   9.174  -4.184  1.00  0.71           S  
ATOM   1938  H   CYS A 128      18.903   9.716  -4.812  1.00  0.71           H  
ATOM   1939  HA  CYS A 128      17.933   7.362  -3.276  1.00  0.71           H  
ATOM   1940 1HB  CYS A 128      17.126   8.478  -5.999  1.00  0.71           H  
ATOM   1941 2HB  CYS A 128      16.373   7.120  -5.181  1.00  0.71           H  
ATOM   1942  HG  CYS A 128      14.982   9.464  -5.248  1.00  0.71           H  
ATOM   1943  N   GLY A 129      18.846   5.537  -4.818  1.00  0.76           N  
ATOM   1944  CA  GLY A 129      19.559   4.499  -5.571  1.00  0.76           C  
ATOM   1945  C   GLY A 129      18.950   4.254  -6.954  1.00  0.76           C  
ATOM   1946  O   GLY A 129      18.473   3.153  -7.238  1.00  0.76           O  
ATOM   1947  H   GLY A 129      18.203   5.257  -4.092  1.00  0.76           H  
ATOM   1948 1HA  GLY A 129      20.604   4.789  -5.682  1.00  0.76           H  
ATOM   1949 2HA  GLY A 129      19.547   3.571  -5.001  1.00  0.76           H  
ATOM   1950  N   VAL A 130      18.961   5.293  -7.788  1.00  0.81           N  
ATOM   1951  CA  VAL A 130      18.348   5.256  -9.113  1.00  0.81           C  
ATOM   1952  C   VAL A 130      18.665   6.479  -9.965  1.00  0.81           C  
ATOM   1953  O   VAL A 130      19.762   6.578 -10.519  1.00  0.81           O  
ATOM   1954  OXT VAL A 130      17.703   7.094 -10.423  1.00  0.81           O  
ATOM   1955  CB  VAL A 130      16.825   5.149  -8.967  1.00  0.81           C  
ATOM   1956  CG1 VAL A 130      16.312   6.308  -8.235  1.00  0.81           C  
ATOM   1957  CG2 VAL A 130      16.174   5.085 -10.302  1.00  0.81           C  
ATOM   1958  H   VAL A 130      19.399   6.148  -7.442  1.00  0.81           H  
ATOM   1959  HA  VAL A 130      18.715   4.369  -9.629  1.00  0.81           H  
ATOM   1960  HB  VAL A 130      16.586   4.277  -8.410  1.00  0.81           H  
ATOM   1961 1HG1 VAL A 130      15.259   6.180  -8.139  1.00  0.81           H  
ATOM   1962 2HG1 VAL A 130      16.771   6.335  -7.267  1.00  0.81           H  
ATOM   1963 3HG1 VAL A 130      16.532   7.226  -8.774  1.00  0.81           H  
ATOM   1964 1HG2 VAL A 130      15.109   5.016 -10.169  1.00  0.81           H  
ATOM   1965 2HG2 VAL A 130      16.400   5.978 -10.875  1.00  0.81           H  
ATOM   1966 3HG2 VAL A 130      16.537   4.208 -10.834  1.00  0.81           H  
ENDMDL

REMARK ID 639975 DOMAINID 633579 MODEL 5 1b5w-PN-2
MODEL     5
ATOM      1  N   MET A   1       1.088   1.193  -0.164  1.00  0.61           N  
ATOM      2  CA  MET A   1       2.462   1.376   0.268  1.00  0.61           C  
ATOM      3  C   MET A   1       3.089   2.715  -0.056  1.00  0.61           C  
ATOM      4  O   MET A   1       3.012   3.210  -1.185  1.00  0.61           O  
ATOM      5  CB  MET A   1       3.359   0.301  -0.314  1.00  0.61           C  
ATOM      6  CG  MET A   1       4.814   0.454   0.075  1.00  0.61           C  
ATOM      7  SD  MET A   1       5.856  -0.846  -0.514  1.00  0.61           S  
ATOM      8  CE  MET A   1       7.413  -0.123  -0.041  1.00  0.61           C  
ATOM      9 1H   MET A   1       0.951   0.204  -0.346  1.00  0.61           H  
ATOM     10 2H   MET A   1       0.407   1.479   0.533  1.00  0.61           H  
ATOM     11 3H   MET A   1       0.923   1.671  -1.043  1.00  0.61           H  
ATOM     12  HA  MET A   1       2.472   1.274   1.352  1.00  0.61           H  
ATOM     13 1HB  MET A   1       3.020  -0.673   0.031  1.00  0.61           H  
ATOM     14 2HB  MET A   1       3.281   0.308  -1.403  1.00  0.61           H  
ATOM     15 1HG  MET A   1       5.192   1.381  -0.346  1.00  0.61           H  
ATOM     16 2HG  MET A   1       4.907   0.512   1.156  1.00  0.61           H  
ATOM     17 1HE  MET A   1       8.227  -0.784  -0.331  1.00  0.61           H  
ATOM     18 2HE  MET A   1       7.530   0.841  -0.537  1.00  0.61           H  
ATOM     19 3HE  MET A   1       7.430   0.029   1.038  1.00  0.61           H  
ATOM     20  N   LYS A   2       3.723   3.309   0.954  1.00  0.61           N  
ATOM     21  CA  LYS A   2       4.487   4.528   0.732  1.00  0.61           C  
ATOM     22  C   LYS A   2       5.882   4.164   0.269  1.00  0.61           C  
ATOM     23  O   LYS A   2       6.586   3.402   0.937  1.00  0.61           O  
ATOM     24  CB  LYS A   2       4.601   5.382   1.991  1.00  0.61           C  
ATOM     25  CG  LYS A   2       5.340   6.702   1.749  1.00  0.61           C  
ATOM     26  CD  LYS A   2       5.395   7.566   2.994  1.00  0.61           C  
ATOM     27  CE  LYS A   2       6.192   8.836   2.736  1.00  0.61           C  
ATOM     28  NZ  LYS A   2       6.266   9.699   3.941  1.00  0.61           N  
ATOM     29  H   LYS A   2       3.719   2.892   1.874  1.00  0.61           H  
ATOM     30  HA  LYS A   2       4.023   5.112  -0.055  1.00  0.61           H  
ATOM     31 1HB  LYS A   2       3.603   5.618   2.364  1.00  0.61           H  
ATOM     32 2HB  LYS A   2       5.130   4.830   2.767  1.00  0.61           H  
ATOM     33 1HG  LYS A   2       6.360   6.497   1.415  1.00  0.61           H  
ATOM     34 2HG  LYS A   2       4.831   7.258   0.954  1.00  0.61           H  
ATOM     35 1HD  LYS A   2       4.380   7.839   3.290  1.00  0.61           H  
ATOM     36 2HD  LYS A   2       5.858   7.010   3.807  1.00  0.61           H  
ATOM     37 1HE  LYS A   2       7.201   8.566   2.427  1.00  0.61           H  
ATOM     38 2HE  LYS A   2       5.721   9.396   1.935  1.00  0.61           H  
ATOM     39 1HZ  LYS A   2       6.798  10.528   3.724  1.00  0.61           H  
ATOM     40 2HZ  LYS A   2       5.331   9.961   4.218  1.00  0.61           H  
ATOM     41 3HZ  LYS A   2       6.714   9.195   4.693  1.00  0.61           H  
ATOM     42  N   TYR A   3       6.284   4.699  -0.866  1.00  0.61           N  
ATOM     43  CA  TYR A   3       7.613   4.409  -1.376  1.00  0.61           C  
ATOM     44  C   TYR A   3       8.598   5.513  -1.046  1.00  0.61           C  
ATOM     45  O   TYR A   3       8.247   6.686  -1.016  1.00  0.61           O  
ATOM     46  CB  TYR A   3       7.565   4.155  -2.877  1.00  0.61           C  
ATOM     47  CG  TYR A   3       6.934   2.840  -3.229  1.00  0.61           C  
ATOM     48  CD1 TYR A   3       5.571   2.726  -3.416  1.00  0.61           C  
ATOM     49  CD2 TYR A   3       7.745   1.729  -3.355  1.00  0.61           C  
ATOM     50  CE1 TYR A   3       5.035   1.494  -3.736  1.00  0.61           C  
ATOM     51  CE2 TYR A   3       7.201   0.509  -3.671  1.00  0.61           C  
ATOM     52  CZ  TYR A   3       5.849   0.396  -3.867  1.00  0.61           C  
ATOM     53  OH  TYR A   3       5.298  -0.818  -4.190  1.00  0.61           O  
ATOM     54  H   TYR A   3       5.643   5.303  -1.388  1.00  0.61           H  
ATOM     55  HA  TYR A   3       7.976   3.500  -0.897  1.00  0.61           H  
ATOM     56 1HB  TYR A   3       6.995   4.950  -3.366  1.00  0.61           H  
ATOM     57 2HB  TYR A   3       8.579   4.176  -3.286  1.00  0.61           H  
ATOM     58  HD1 TYR A   3       4.923   3.600  -3.308  1.00  0.61           H  
ATOM     59  HD2 TYR A   3       8.817   1.822  -3.201  1.00  0.61           H  
ATOM     60  HE1 TYR A   3       3.977   1.377  -3.882  1.00  0.61           H  
ATOM     61  HE2 TYR A   3       7.841  -0.367  -3.769  1.00  0.61           H  
ATOM     62  HH  TYR A   3       4.379  -0.681  -4.497  1.00  0.61           H  
ATOM     63  N   GLU A   4       9.845   5.137  -0.809  1.00  0.61           N  
ATOM     64  CA  GLU A   4      10.880   6.133  -0.587  1.00  0.61           C  
ATOM     65  C   GLU A   4      11.262   6.697  -1.934  1.00  0.61           C  
ATOM     66  O   GLU A   4      11.075   6.023  -2.951  1.00  0.61           O  
ATOM     67  CB  GLU A   4      12.116   5.545   0.103  1.00  0.61           C  
ATOM     68  CG  GLU A   4      11.873   5.035   1.513  1.00  0.61           C  
ATOM     69  CD  GLU A   4      13.139   4.547   2.184  1.00  0.61           C  
ATOM     70  OE1 GLU A   4      14.195   4.731   1.620  1.00  0.61           O  
ATOM     71  OE2 GLU A   4      13.048   3.996   3.258  1.00  0.61           O  
ATOM     72  H   GLU A   4      10.084   4.153  -0.806  1.00  0.61           H  
ATOM     73  HA  GLU A   4      10.478   6.940   0.028  1.00  0.61           H  
ATOM     74 1HB  GLU A   4      12.499   4.712  -0.492  1.00  0.61           H  
ATOM     75 2HB  GLU A   4      12.901   6.301   0.148  1.00  0.61           H  
ATOM     76 1HG  GLU A   4      11.444   5.839   2.110  1.00  0.61           H  
ATOM     77 2HG  GLU A   4      11.149   4.222   1.473  1.00  0.61           H  
ATOM     78  N   GLN A   5      11.825   7.898  -1.945  1.00  0.61           N  
ATOM     79  CA  GLN A   5      12.265   8.519  -3.187  1.00  0.61           C  
ATOM     80  C   GLN A   5      13.085   7.572  -4.062  1.00  0.61           C  
ATOM     81  O   GLN A   5      12.822   7.441  -5.258  1.00  0.61           O  
ATOM     82  CB  GLN A   5      13.101   9.771  -2.863  1.00  0.61           C  
ATOM     83  CG  GLN A   5      13.649  10.460  -4.066  1.00  0.61           C  
ATOM     84  CD  GLN A   5      14.463  11.716  -3.800  1.00  0.61           C  
ATOM     85  OE1 GLN A   5      13.960  12.687  -3.219  1.00  0.61           O  
ATOM     86  NE2 GLN A   5      15.721  11.715  -4.252  1.00  0.61           N  
ATOM     87  H   GLN A   5      11.941   8.395  -1.073  1.00  0.61           H  
ATOM     88  HA  GLN A   5      11.381   8.817  -3.752  1.00  0.61           H  
ATOM     89 1HB  GLN A   5      12.488  10.487  -2.316  1.00  0.61           H  
ATOM     90 2HB  GLN A   5      13.940   9.497  -2.226  1.00  0.61           H  
ATOM     91 1HG  GLN A   5      14.274   9.764  -4.622  1.00  0.61           H  
ATOM     92 2HG  GLN A   5      12.802  10.766  -4.659  1.00  0.61           H  
ATOM     93 1HE2 GLN A   5      16.296  12.558  -4.191  1.00  0.61           H  
ATOM     94 2HE2 GLN A   5      16.085  10.903  -4.722  1.00  0.61           H  
ATOM     95  N   CYS A   6      14.062   6.890  -3.471  1.00  0.61           N  
ATOM     96  CA  CYS A   6      14.913   6.014  -4.261  1.00  0.61           C  
ATOM     97  C   CYS A   6      14.184   4.796  -4.807  1.00  0.61           C  
ATOM     98  O   CYS A   6      14.390   4.396  -5.957  1.00  0.61           O  
ATOM     99  CB  CYS A   6      16.102   5.583  -3.431  1.00  0.61           C  
ATOM    100  SG  CYS A   6      17.231   6.948  -3.058  1.00  0.61           S  
ATOM    101  H   CYS A   6      14.225   6.996  -2.480  1.00  0.61           H  
ATOM    102  HA  CYS A   6      15.273   6.570  -5.107  1.00  0.61           H  
ATOM    103 1HB  CYS A   6      15.758   5.149  -2.489  1.00  0.61           H  
ATOM    104 2HB  CYS A   6      16.660   4.816  -3.967  1.00  0.61           H  
ATOM    105  HG  CYS A   6      17.384   7.365  -4.321  1.00  0.61           H  
ATOM    106  N   ASP A   7      13.302   4.202  -4.010  1.00  0.62           N  
ATOM    107  CA  ASP A   7      12.599   3.032  -4.510  1.00  0.62           C  
ATOM    108  C   ASP A   7      11.680   3.445  -5.646  1.00  0.62           C  
ATOM    109  O   ASP A   7      11.579   2.750  -6.661  1.00  0.62           O  
ATOM    110  CB  ASP A   7      11.794   2.344  -3.412  1.00  0.62           C  
ATOM    111  CG  ASP A   7      12.654   1.620  -2.388  1.00  0.62           C  
ATOM    112  OD1 ASP A   7      13.827   1.448  -2.632  1.00  0.62           O  
ATOM    113  OD2 ASP A   7      12.124   1.226  -1.376  1.00  0.62           O  
ATOM    114  H   ASP A   7      13.123   4.561  -3.082  1.00  0.62           H  
ATOM    115  HA  ASP A   7      13.330   2.324  -4.902  1.00  0.62           H  
ATOM    116 1HB  ASP A   7      11.190   3.093  -2.894  1.00  0.62           H  
ATOM    117 2HB  ASP A   7      11.111   1.628  -3.864  1.00  0.62           H  
ATOM    118  N   LEU A   8      11.051   4.611  -5.505  1.00  0.62           N  
ATOM    119  CA  LEU A   8      10.163   5.073  -6.546  1.00  0.62           C  
ATOM    120  C   LEU A   8      10.936   5.356  -7.817  1.00  0.62           C  
ATOM    121  O   LEU A   8      10.494   4.990  -8.908  1.00  0.62           O  
ATOM    122  CB  LEU A   8       9.403   6.327  -6.160  1.00  0.62           C  
ATOM    123  CG  LEU A   8       8.455   6.765  -7.275  1.00  0.62           C  
ATOM    124  CD1 LEU A   8       7.432   5.646  -7.536  1.00  0.62           C  
ATOM    125  CD2 LEU A   8       7.784   8.013  -6.916  1.00  0.62           C  
ATOM    126  H   LEU A   8      11.174   5.164  -4.655  1.00  0.62           H  
ATOM    127  HA  LEU A   8       9.440   4.287  -6.750  1.00  0.62           H  
ATOM    128 1HB  LEU A   8       8.827   6.138  -5.253  1.00  0.62           H  
ATOM    129 2HB  LEU A   8      10.117   7.133  -5.962  1.00  0.62           H  
ATOM    130  HG  LEU A   8       9.030   6.918  -8.175  1.00  0.62           H  
ATOM    131 1HD1 LEU A   8       6.763   5.941  -8.346  1.00  0.62           H  
ATOM    132 2HD1 LEU A   8       7.956   4.733  -7.815  1.00  0.62           H  
ATOM    133 3HD1 LEU A   8       6.850   5.467  -6.632  1.00  0.62           H  
ATOM    134 1HD2 LEU A   8       7.124   8.310  -7.725  1.00  0.62           H  
ATOM    135 2HD2 LEU A   8       7.212   7.835  -6.021  1.00  0.62           H  
ATOM    136 3HD2 LEU A   8       8.531   8.787  -6.748  1.00  0.62           H  
ATOM    137  N   ALA A   9      12.096   6.013  -7.694  1.00  0.62           N  
ATOM    138  CA  ALA A   9      12.875   6.341  -8.875  1.00  0.62           C  
ATOM    139  C   ALA A   9      13.208   5.084  -9.655  1.00  0.62           C  
ATOM    140  O   ALA A   9      13.078   5.050 -10.882  1.00  0.62           O  
ATOM    141  CB  ALA A   9      14.180   7.013  -8.473  1.00  0.62           C  
ATOM    142  H   ALA A   9      12.424   6.312  -6.774  1.00  0.62           H  
ATOM    143  HA  ALA A   9      12.281   7.004  -9.500  1.00  0.62           H  
ATOM    144 1HB  ALA A   9      14.762   7.266  -9.348  1.00  0.62           H  
ATOM    145 2HB  ALA A   9      14.001   7.882  -7.911  1.00  0.62           H  
ATOM    146 3HB  ALA A   9      14.749   6.318  -7.856  1.00  0.62           H  
ATOM    147  N   LYS A  10      13.574   4.021  -8.935  1.00  0.62           N  
ATOM    148  CA  LYS A  10      13.934   2.769  -9.572  1.00  0.62           C  
ATOM    149  C   LYS A  10      12.732   2.111 -10.246  1.00  0.62           C  
ATOM    150  O   LYS A  10      12.846   1.571 -11.356  1.00  0.62           O  
ATOM    151  CB  LYS A  10      14.577   1.847  -8.542  1.00  0.62           C  
ATOM    152  CG  LYS A  10      15.965   2.313  -8.096  1.00  0.62           C  
ATOM    153  CD  LYS A  10      16.546   1.401  -7.033  1.00  0.62           C  
ATOM    154  CE  LYS A  10      17.904   1.900  -6.566  1.00  0.62           C  
ATOM    155  NZ  LYS A  10      18.470   1.035  -5.492  1.00  0.62           N  
ATOM    156  H   LYS A  10      13.653   4.102  -7.918  1.00  0.62           H  
ATOM    157  HA  LYS A  10      14.675   2.982 -10.343  1.00  0.62           H  
ATOM    158 1HB  LYS A  10      13.939   1.803  -7.652  1.00  0.62           H  
ATOM    159 2HB  LYS A  10      14.658   0.840  -8.944  1.00  0.62           H  
ATOM    160 1HG  LYS A  10      16.638   2.338  -8.958  1.00  0.62           H  
ATOM    161 2HG  LYS A  10      15.895   3.324  -7.696  1.00  0.62           H  
ATOM    162 1HD  LYS A  10      15.865   1.374  -6.176  1.00  0.62           H  
ATOM    163 2HD  LYS A  10      16.649   0.393  -7.429  1.00  0.62           H  
ATOM    164 1HE  LYS A  10      18.592   1.915  -7.411  1.00  0.62           H  
ATOM    165 2HE  LYS A  10      17.796   2.917  -6.182  1.00  0.62           H  
ATOM    166 1HZ  LYS A  10      19.369   1.403  -5.208  1.00  0.62           H  
ATOM    167 2HZ  LYS A  10      17.838   1.029  -4.699  1.00  0.62           H  
ATOM    168 3HZ  LYS A  10      18.585   0.093  -5.839  1.00  0.62           H  
ATOM    169  N   LEU A  11      11.561   2.172  -9.606  1.00  0.63           N  
ATOM    170  CA  LEU A  11      10.382   1.574 -10.218  1.00  0.63           C  
ATOM    171  C   LEU A  11       9.988   2.319 -11.491  1.00  0.63           C  
ATOM    172  O   LEU A  11       9.702   1.709 -12.526  1.00  0.63           O  
ATOM    173  CB  LEU A  11       9.208   1.632  -9.248  1.00  0.63           C  
ATOM    174  CG  LEU A  11       9.275   0.758  -8.022  1.00  0.63           C  
ATOM    175  CD1 LEU A  11       8.128   1.128  -7.085  1.00  0.63           C  
ATOM    176  CD2 LEU A  11       9.179  -0.687  -8.443  1.00  0.63           C  
ATOM    177  H   LEU A  11      11.498   2.606  -8.682  1.00  0.63           H  
ATOM    178  HA  LEU A  11      10.603   0.539 -10.467  1.00  0.63           H  
ATOM    179 1HB  LEU A  11       9.080   2.663  -8.919  1.00  0.63           H  
ATOM    180 2HB  LEU A  11       8.329   1.326  -9.792  1.00  0.63           H  
ATOM    181  HG  LEU A  11      10.212   0.919  -7.502  1.00  0.63           H  
ATOM    182 1HD1 LEU A  11       8.186   0.497  -6.216  1.00  0.63           H  
ATOM    183 2HD1 LEU A  11       8.217   2.171  -6.787  1.00  0.63           H  
ATOM    184 3HD1 LEU A  11       7.176   0.974  -7.583  1.00  0.63           H  
ATOM    185 1HD2 LEU A  11       9.224  -1.324  -7.559  1.00  0.63           H  
ATOM    186 2HD2 LEU A  11       8.236  -0.852  -8.964  1.00  0.63           H  
ATOM    187 3HD2 LEU A  11      10.010  -0.927  -9.108  1.00  0.63           H  
ATOM    188  N   LEU A  12      10.035   3.643 -11.436  1.00  0.63           N  
ATOM    189  CA  LEU A  12       9.666   4.453 -12.583  1.00  0.63           C  
ATOM    190  C   LEU A  12      10.668   4.283 -13.725  1.00  0.63           C  
ATOM    191  O   LEU A  12      10.294   4.257 -14.903  1.00  0.63           O  
ATOM    192  CB  LEU A  12       9.550   5.903 -12.154  1.00  0.63           C  
ATOM    193  CG  LEU A  12       8.402   6.235 -11.239  1.00  0.63           C  
ATOM    194  CD1 LEU A  12       8.509   7.700 -10.826  1.00  0.63           C  
ATOM    195  CD2 LEU A  12       7.111   5.952 -11.922  1.00  0.63           C  
ATOM    196  H   LEU A  12      10.301   4.103 -10.563  1.00  0.63           H  
ATOM    197  HA  LEU A  12       8.690   4.121 -12.935  1.00  0.63           H  
ATOM    198 1HB  LEU A  12      10.428   6.104 -11.574  1.00  0.63           H  
ATOM    199 2HB  LEU A  12       9.524   6.551 -13.017  1.00  0.63           H  
ATOM    200  HG  LEU A  12       8.471   5.621 -10.346  1.00  0.63           H  
ATOM    201 1HD1 LEU A  12       7.697   7.955 -10.150  1.00  0.63           H  
ATOM    202 2HD1 LEU A  12       9.460   7.850 -10.330  1.00  0.63           H  
ATOM    203 3HD1 LEU A  12       8.457   8.335 -11.705  1.00  0.63           H  
ATOM    204 1HD2 LEU A  12       6.325   6.185 -11.238  1.00  0.63           H  
ATOM    205 2HD2 LEU A  12       7.023   6.568 -12.808  1.00  0.63           H  
ATOM    206 3HD2 LEU A  12       7.063   4.898 -12.197  1.00  0.63           H  
ATOM    207  N   LYS A  13      11.945   4.108 -13.381  1.00  0.64           N  
ATOM    208  CA  LYS A  13      12.974   3.892 -14.386  1.00  0.64           C  
ATOM    209  C   LYS A  13      12.734   2.542 -15.063  1.00  0.64           C  
ATOM    210  O   LYS A  13      12.737   2.445 -16.293  1.00  0.64           O  
ATOM    211  CB  LYS A  13      14.344   3.931 -13.708  1.00  0.64           C  
ATOM    212  CG  LYS A  13      15.591   3.743 -14.576  1.00  0.64           C  
ATOM    213  CD  LYS A  13      15.801   4.878 -15.561  1.00  0.64           C  
ATOM    214  CE  LYS A  13      17.184   4.788 -16.211  1.00  0.64           C  
ATOM    215  NZ  LYS A  13      17.366   5.799 -17.294  1.00  0.64           N  
ATOM    216  H   LYS A  13      12.225   4.167 -12.401  1.00  0.64           H  
ATOM    217  HA  LYS A  13      12.913   4.679 -15.135  1.00  0.64           H  
ATOM    218 1HB  LYS A  13      14.455   4.885 -13.190  1.00  0.64           H  
ATOM    219 2HB  LYS A  13      14.376   3.160 -12.939  1.00  0.64           H  
ATOM    220 1HG  LYS A  13      16.462   3.689 -13.919  1.00  0.64           H  
ATOM    221 2HG  LYS A  13      15.511   2.803 -15.121  1.00  0.64           H  
ATOM    222 1HD  LYS A  13      15.038   4.843 -16.337  1.00  0.64           H  
ATOM    223 2HD  LYS A  13      15.725   5.837 -15.039  1.00  0.64           H  
ATOM    224 1HE  LYS A  13      17.934   4.963 -15.439  1.00  0.64           H  
ATOM    225 2HE  LYS A  13      17.330   3.792 -16.626  1.00  0.64           H  
ATOM    226 1HZ  LYS A  13      18.289   5.723 -17.683  1.00  0.64           H  
ATOM    227 2HZ  LYS A  13      16.688   5.646 -18.018  1.00  0.64           H  
ATOM    228 3HZ  LYS A  13      17.229   6.751 -16.928  1.00  0.64           H  
ATOM    229  N   SER A  14      12.431   1.518 -14.259  1.00  0.65           N  
ATOM    230  CA  SER A  14      12.186   0.161 -14.738  1.00  0.65           C  
ATOM    231  C   SER A  14      11.000   0.109 -15.699  1.00  0.65           C  
ATOM    232  O   SER A  14      11.012  -0.633 -16.683  1.00  0.65           O  
ATOM    233  CB  SER A  14      11.926  -0.754 -13.563  1.00  0.65           C  
ATOM    234  OG  SER A  14      13.062  -0.849 -12.739  1.00  0.65           O  
ATOM    235  H   SER A  14      12.421   1.668 -13.249  1.00  0.65           H  
ATOM    236  HA  SER A  14      13.076  -0.182 -15.266  1.00  0.65           H  
ATOM    237 1HB  SER A  14      11.086  -0.377 -12.984  1.00  0.65           H  
ATOM    238 2HB  SER A  14      11.653  -1.740 -13.928  1.00  0.65           H  
ATOM    239  HG  SER A  14      13.148   0.036 -12.307  1.00  0.65           H  
ATOM    240  N   LEU A  15       9.989   0.931 -15.423  1.00  0.65           N  
ATOM    241  CA  LEU A  15       8.773   1.018 -16.223  1.00  0.65           C  
ATOM    242  C   LEU A  15       8.920   1.901 -17.481  1.00  0.65           C  
ATOM    243  O   LEU A  15       7.965   2.043 -18.266  1.00  0.65           O  
ATOM    244  CB  LEU A  15       7.632   1.505 -15.322  1.00  0.65           C  
ATOM    245  CG  LEU A  15       7.215   0.486 -14.205  1.00  0.65           C  
ATOM    246  CD1 LEU A  15       6.240   1.114 -13.252  1.00  0.65           C  
ATOM    247  CD2 LEU A  15       6.565  -0.718 -14.855  1.00  0.65           C  
ATOM    248  H   LEU A  15      10.044   1.490 -14.571  1.00  0.65           H  
ATOM    249  HA  LEU A  15       8.526   0.011 -16.555  1.00  0.65           H  
ATOM    250 1HB  LEU A  15       7.948   2.430 -14.834  1.00  0.65           H  
ATOM    251 2HB  LEU A  15       6.764   1.712 -15.938  1.00  0.65           H  
ATOM    252  HG  LEU A  15       8.095   0.174 -13.647  1.00  0.65           H  
ATOM    253 1HD1 LEU A  15       5.960   0.389 -12.486  1.00  0.65           H  
ATOM    254 2HD1 LEU A  15       6.709   1.978 -12.781  1.00  0.65           H  
ATOM    255 3HD1 LEU A  15       5.361   1.416 -13.799  1.00  0.65           H  
ATOM    256 1HD2 LEU A  15       6.272  -1.436 -14.084  1.00  0.65           H  
ATOM    257 2HD2 LEU A  15       5.679  -0.399 -15.405  1.00  0.65           H  
ATOM    258 3HD2 LEU A  15       7.270  -1.188 -15.541  1.00  0.65           H  
ATOM    259  N   GLY A  16      10.113   2.480 -17.692  1.00  0.66           N  
ATOM    260  CA  GLY A  16      10.380   3.308 -18.864  1.00  0.66           C  
ATOM    261  C   GLY A  16       9.897   4.758 -18.795  1.00  0.66           C  
ATOM    262  O   GLY A  16       9.671   5.376 -19.834  1.00  0.66           O  
ATOM    263  H   GLY A  16      10.881   2.337 -17.037  1.00  0.66           H  
ATOM    264 1HA  GLY A  16      11.457   3.307 -19.033  1.00  0.66           H  
ATOM    265 2HA  GLY A  16       9.940   2.828 -19.735  1.00  0.66           H  
ATOM    266  N   MET A  17       9.729   5.316 -17.593  1.00  0.67           N  
ATOM    267  CA  MET A  17       9.245   6.692 -17.480  1.00  0.67           C  
ATOM    268  C   MET A  17      10.327   7.761 -17.678  1.00  0.67           C  
ATOM    269  O   MET A  17      10.028   8.936 -17.895  1.00  0.67           O  
ATOM    270  CB  MET A  17       8.567   6.900 -16.139  1.00  0.67           C  
ATOM    271  CG  MET A  17       7.326   6.074 -15.983  1.00  0.67           C  
ATOM    272  SD  MET A  17       6.165   6.324 -17.337  1.00  0.67           S  
ATOM    273  CE  MET A  17       5.628   7.973 -17.192  1.00  0.67           C  
ATOM    274  H   MET A  17       9.931   4.791 -16.741  1.00  0.67           H  
ATOM    275  HA  MET A  17       8.495   6.839 -18.249  1.00  0.67           H  
ATOM    276 1HB  MET A  17       9.256   6.642 -15.344  1.00  0.67           H  
ATOM    277 2HB  MET A  17       8.299   7.945 -16.019  1.00  0.67           H  
ATOM    278 1HG  MET A  17       7.599   5.013 -15.940  1.00  0.67           H  
ATOM    279 2HG  MET A  17       6.827   6.335 -15.062  1.00  0.67           H  
ATOM    280 1HE  MET A  17       4.904   8.200 -17.977  1.00  0.67           H  
ATOM    281 2HE  MET A  17       5.178   8.126 -16.229  1.00  0.67           H  
ATOM    282 3HE  MET A  17       6.477   8.604 -17.296  1.00  0.67           H  
ATOM    283  N   ASP A  18      11.590   7.364 -17.625  1.00  0.67           N  
ATOM    284  CA  ASP A  18      12.689   8.332 -17.625  1.00  0.67           C  
ATOM    285  C   ASP A  18      12.952   8.942 -18.996  1.00  0.67           C  
ATOM    286  O   ASP A  18      13.832   8.489 -19.730  1.00  0.67           O  
ATOM    287  CB  ASP A  18      13.987   7.684 -17.128  1.00  0.67           C  
ATOM    288  CG  ASP A  18      15.169   8.733 -16.868  1.00  0.67           C  
ATOM    289  OD1 ASP A  18      14.892   9.936 -16.735  1.00  0.67           O  
ATOM    290  OD2 ASP A  18      16.329   8.299 -16.791  1.00  0.67           O  
ATOM    291  H   ASP A  18      11.783   6.380 -17.521  1.00  0.67           H  
ATOM    292  HA  ASP A  18      12.418   9.135 -16.950  1.00  0.67           H  
ATOM    293 1HB  ASP A  18      13.783   7.147 -16.202  1.00  0.67           H  
ATOM    294 2HB  ASP A  18      14.320   6.955 -17.862  1.00  0.67           H  
ATOM    295  N   GLY A  19      12.178   9.972 -19.333  1.00  0.68           N  
ATOM    296  CA  GLY A  19      12.246  10.620 -20.633  1.00  0.68           C  
ATOM    297  C   GLY A  19      11.013  10.301 -21.461  1.00  0.68           C  
ATOM    298  O   GLY A  19      10.953  10.610 -22.660  1.00  0.68           O  
ATOM    299  H   GLY A  19      11.467  10.300 -18.673  1.00  0.68           H  
ATOM    300 1HA  GLY A  19      12.326  11.698 -20.496  1.00  0.68           H  
ATOM    301 2HA  GLY A  19      13.141  10.294 -21.159  1.00  0.68           H  
ATOM    302  N   TYR A  20      10.020   9.667 -20.841  1.00  0.69           N  
ATOM    303  CA  TYR A  20       8.808   9.341 -21.571  1.00  0.69           C  
ATOM    304  C   TYR A  20       8.178  10.637 -22.061  1.00  0.69           C  
ATOM    305  O   TYR A  20       7.915  11.543 -21.273  1.00  0.69           O  
ATOM    306  CB  TYR A  20       7.855   8.540 -20.685  1.00  0.69           C  
ATOM    307  CG  TYR A  20       6.588   8.128 -21.383  1.00  0.69           C  
ATOM    308  CD1 TYR A  20       6.629   7.074 -22.273  1.00  0.69           C  
ATOM    309  CD2 TYR A  20       5.398   8.794 -21.159  1.00  0.69           C  
ATOM    310  CE1 TYR A  20       5.495   6.693 -22.953  1.00  0.69           C  
ATOM    311  CE2 TYR A  20       4.261   8.407 -21.848  1.00  0.69           C  
ATOM    312  CZ  TYR A  20       4.312   7.369 -22.743  1.00  0.69           C  
ATOM    313  OH  TYR A  20       3.184   7.005 -23.445  1.00  0.69           O  
ATOM    314  H   TYR A  20      10.101   9.434 -19.852  1.00  0.69           H  
ATOM    315  HA  TYR A  20       9.068   8.738 -22.441  1.00  0.69           H  
ATOM    316 1HB  TYR A  20       8.361   7.640 -20.359  1.00  0.69           H  
ATOM    317 2HB  TYR A  20       7.597   9.114 -19.794  1.00  0.69           H  
ATOM    318  HD1 TYR A  20       7.570   6.549 -22.444  1.00  0.69           H  
ATOM    319  HD2 TYR A  20       5.358   9.625 -20.458  1.00  0.69           H  
ATOM    320  HE1 TYR A  20       5.537   5.867 -23.663  1.00  0.69           H  
ATOM    321  HE2 TYR A  20       3.323   8.930 -21.698  1.00  0.69           H  
ATOM    322  HH  TYR A  20       2.431   7.538 -23.146  1.00  0.69           H  
ATOM    323  N   LYS A  21       7.974  10.743 -23.371  1.00  0.68           N  
ATOM    324  CA  LYS A  21       7.437  11.955 -24.000  1.00  0.68           C  
ATOM    325  C   LYS A  21       8.282  13.200 -23.704  1.00  0.68           C  
ATOM    326  O   LYS A  21       7.775  14.322 -23.722  1.00  0.68           O  
ATOM    327  CB  LYS A  21       5.980  12.189 -23.591  1.00  0.68           C  
ATOM    328  CG  LYS A  21       5.056  11.048 -23.944  1.00  0.68           C  
ATOM    329  CD  LYS A  21       4.899  10.901 -25.446  1.00  0.68           C  
ATOM    330  CE  LYS A  21       3.926   9.783 -25.799  1.00  0.68           C  
ATOM    331  NZ  LYS A  21       3.807   9.591 -27.277  1.00  0.68           N  
ATOM    332  H   LYS A  21       8.215   9.958 -23.958  1.00  0.68           H  
ATOM    333  HA  LYS A  21       7.453  11.806 -25.080  1.00  0.68           H  
ATOM    334 1HB  LYS A  21       5.910  12.364 -22.516  1.00  0.68           H  
ATOM    335 2HB  LYS A  21       5.606  13.083 -24.086  1.00  0.68           H  
ATOM    336 1HG  LYS A  21       5.501  10.140 -23.595  1.00  0.68           H  
ATOM    337 2HG  LYS A  21       4.079  11.177 -23.471  1.00  0.68           H  
ATOM    338 1HD  LYS A  21       4.527  11.836 -25.864  1.00  0.68           H  
ATOM    339 2HD  LYS A  21       5.868  10.680 -25.893  1.00  0.68           H  
ATOM    340 1HE  LYS A  21       4.274   8.855 -25.351  1.00  0.68           H  
ATOM    341 2HE  LYS A  21       2.945  10.024 -25.391  1.00  0.68           H  
ATOM    342 1HZ  LYS A  21       3.155   8.842 -27.466  1.00  0.68           H  
ATOM    343 2HZ  LYS A  21       3.473  10.444 -27.700  1.00  0.68           H  
ATOM    344 3HZ  LYS A  21       4.711   9.355 -27.659  1.00  0.68           H  
ATOM    345  N   GLY A  22       9.582  13.001 -23.479  1.00  0.67           N  
ATOM    346  CA  GLY A  22      10.514  14.086 -23.211  1.00  0.67           C  
ATOM    347  C   GLY A  22      10.537  14.503 -21.740  1.00  0.67           C  
ATOM    348  O   GLY A  22      11.285  15.406 -21.361  1.00  0.67           O  
ATOM    349  H   GLY A  22       9.946  12.050 -23.445  1.00  0.67           H  
ATOM    350 1HA  GLY A  22      11.514  13.771 -23.510  1.00  0.67           H  
ATOM    351 2HA  GLY A  22      10.252  14.943 -23.827  1.00  0.67           H  
ATOM    352  N   ILE A  23       9.730  13.853 -20.911  1.00  0.66           N  
ATOM    353  CA  ILE A  23       9.656  14.188 -19.504  1.00  0.66           C  
ATOM    354  C   ILE A  23      10.585  13.284 -18.678  1.00  0.66           C  
ATOM    355  O   ILE A  23      10.403  12.067 -18.683  1.00  0.66           O  
ATOM    356  CB  ILE A  23       8.230  14.020 -19.008  1.00  0.66           C  
ATOM    357  CG1 ILE A  23       7.262  14.855 -19.829  1.00  0.66           C  
ATOM    358  CG2 ILE A  23       8.159  14.389 -17.559  1.00  0.66           C  
ATOM    359  CD1 ILE A  23       7.568  16.324 -19.794  1.00  0.66           C  
ATOM    360  H   ILE A  23       9.126  13.108 -21.256  1.00  0.66           H  
ATOM    361  HA  ILE A  23       9.919  15.231 -19.407  1.00  0.66           H  
ATOM    362  HB  ILE A  23       7.944  12.992 -19.142  1.00  0.66           H  
ATOM    363 1HG1 ILE A  23       7.293  14.511 -20.869  1.00  0.66           H  
ATOM    364 2HG1 ILE A  23       6.250  14.700 -19.445  1.00  0.66           H  
ATOM    365 1HG2 ILE A  23       7.169  14.237 -17.223  1.00  0.66           H  
ATOM    366 2HG2 ILE A  23       8.840  13.754 -16.991  1.00  0.66           H  
ATOM    367 3HG2 ILE A  23       8.436  15.436 -17.428  1.00  0.66           H  
ATOM    368 1HD1 ILE A  23       6.839  16.862 -20.399  1.00  0.66           H  
ATOM    369 2HD1 ILE A  23       7.523  16.682 -18.762  1.00  0.66           H  
ATOM    370 3HD1 ILE A  23       8.569  16.495 -20.193  1.00  0.66           H  
ATOM    371  N   PRO A  24      11.574  13.826 -17.953  1.00  0.64           N  
ATOM    372  CA  PRO A  24      12.562  13.082 -17.193  1.00  0.64           C  
ATOM    373  C   PRO A  24      11.967  12.411 -15.965  1.00  0.64           C  
ATOM    374  O   PRO A  24      10.975  12.885 -15.389  1.00  0.64           O  
ATOM    375  CB  PRO A  24      13.580  14.171 -16.815  1.00  0.64           C  
ATOM    376  CG  PRO A  24      12.787  15.449 -16.784  1.00  0.64           C  
ATOM    377  CD  PRO A  24      11.735  15.296 -17.869  1.00  0.64           C  
ATOM    378  HA  PRO A  24      13.032  12.330 -17.846  1.00  0.64           H  
ATOM    379 1HB  PRO A  24      14.036  13.932 -15.843  1.00  0.64           H  
ATOM    380 2HB  PRO A  24      14.395  14.188 -17.553  1.00  0.64           H  
ATOM    381 1HG  PRO A  24      12.352  15.596 -15.787  1.00  0.64           H  
ATOM    382 2HG  PRO A  24      13.444  16.312 -16.960  1.00  0.64           H  
ATOM    383 1HD  PRO A  24      10.821  15.789 -17.514  1.00  0.64           H  
ATOM    384 2HD  PRO A  24      12.097  15.709 -18.826  1.00  0.64           H  
ATOM    385  N   LEU A  25      12.643  11.366 -15.499  1.00  0.62           N  
ATOM    386  CA  LEU A  25      12.258  10.677 -14.277  1.00  0.62           C  
ATOM    387  C   LEU A  25      11.999  11.629 -13.132  1.00  0.62           C  
ATOM    388  O   LEU A  25      11.021  11.478 -12.399  1.00  0.62           O  
ATOM    389  CB  LEU A  25      13.372   9.712 -13.894  1.00  0.62           C  
ATOM    390  CG  LEU A  25      13.214   8.939 -12.649  1.00  0.62           C  
ATOM    391  CD1 LEU A  25      12.019   8.118 -12.737  1.00  0.62           C  
ATOM    392  CD2 LEU A  25      14.429   8.042 -12.472  1.00  0.62           C  
ATOM    393  H   LEU A  25      13.456  10.995 -16.018  1.00  0.62           H  
ATOM    394  HA  LEU A  25      11.346  10.115 -14.475  1.00  0.62           H  
ATOM    395 1HB  LEU A  25      13.456   8.992 -14.674  1.00  0.62           H  
ATOM    396 2HB  LEU A  25      14.312  10.259 -13.844  1.00  0.62           H  
ATOM    397  HG  LEU A  25      13.116   9.610 -11.809  1.00  0.62           H  
ATOM    398 1HD1 LEU A  25      11.952   7.572 -11.814  1.00  0.62           H  
ATOM    399 2HD1 LEU A  25      11.139   8.750 -12.865  1.00  0.62           H  
ATOM    400 3HD1 LEU A  25      12.101   7.428 -13.579  1.00  0.62           H  
ATOM    401 1HD2 LEU A  25      14.320   7.457 -11.571  1.00  0.62           H  
ATOM    402 2HD2 LEU A  25      14.508   7.373 -13.325  1.00  0.62           H  
ATOM    403 3HD2 LEU A  25      15.331   8.643 -12.408  1.00  0.62           H  
ATOM    404  N   SER A  26      12.861  12.621 -12.988  1.00  0.60           N  
ATOM    405  CA  SER A  26      12.746  13.566 -11.902  1.00  0.60           C  
ATOM    406  C   SER A  26      11.440  14.363 -11.896  1.00  0.60           C  
ATOM    407  O   SER A  26      10.961  14.770 -10.834  1.00  0.60           O  
ATOM    408  CB  SER A  26      13.888  14.520 -12.010  1.00  0.60           C  
ATOM    409  OG  SER A  26      13.797  15.285 -13.186  1.00  0.60           O  
ATOM    410  H   SER A  26      13.624  12.699 -13.644  1.00  0.60           H  
ATOM    411  HA  SER A  26      12.817  13.013 -10.963  1.00  0.60           H  
ATOM    412 1HB  SER A  26      13.857  15.135 -11.186  1.00  0.60           H  
ATOM    413 2HB  SER A  26      14.833  13.984 -11.984  1.00  0.60           H  
ATOM    414  HG  SER A  26      12.910  15.682 -13.183  1.00  0.60           H  
ATOM    415  N   ASP A  27      10.835  14.579 -13.067  1.00  0.58           N  
ATOM    416  CA  ASP A  27       9.573  15.298 -13.098  1.00  0.58           C  
ATOM    417  C   ASP A  27       8.455  14.397 -12.629  1.00  0.58           C  
ATOM    418  O   ASP A  27       7.533  14.837 -11.935  1.00  0.58           O  
ATOM    419  CB  ASP A  27       9.255  15.875 -14.466  1.00  0.58           C  
ATOM    420  CG  ASP A  27      10.096  17.097 -14.847  1.00  0.58           C  
ATOM    421  OD1 ASP A  27      10.831  17.605 -14.017  1.00  0.58           O  
ATOM    422  OD2 ASP A  27       9.891  17.603 -15.935  1.00  0.58           O  
ATOM    423  H   ASP A  27      11.210  14.186 -13.927  1.00  0.58           H  
ATOM    424  HA  ASP A  27       9.637  16.135 -12.402  1.00  0.58           H  
ATOM    425 1HB  ASP A  27       9.492  15.101 -15.186  1.00  0.58           H  
ATOM    426 2HB  ASP A  27       8.202  16.066 -14.561  1.00  0.58           H  
ATOM    427  N   TYR A  28       8.559  13.117 -12.968  1.00  0.57           N  
ATOM    428  CA  TYR A  28       7.520  12.185 -12.561  1.00  0.57           C  
ATOM    429  C   TYR A  28       7.594  11.917 -11.070  1.00  0.57           C  
ATOM    430  O   TYR A  28       6.569  11.771 -10.400  1.00  0.57           O  
ATOM    431  CB  TYR A  28       7.622  10.896 -13.348  1.00  0.57           C  
ATOM    432  CG  TYR A  28       7.155  11.082 -14.769  1.00  0.57           C  
ATOM    433  CD1 TYR A  28       7.997  10.870 -15.846  1.00  0.57           C  
ATOM    434  CD2 TYR A  28       5.856  11.499 -14.981  1.00  0.57           C  
ATOM    435  CE1 TYR A  28       7.512  11.050 -17.127  1.00  0.57           C  
ATOM    436  CE2 TYR A  28       5.373  11.676 -16.243  1.00  0.57           C  
ATOM    437  CZ  TYR A  28       6.180  11.453 -17.322  1.00  0.57           C  
ATOM    438  OH  TYR A  28       5.683  11.629 -18.592  1.00  0.57           O  
ATOM    439  H   TYR A  28       9.355  12.813 -13.540  1.00  0.57           H  
ATOM    440  HA  TYR A  28       6.551  12.638 -12.769  1.00  0.57           H  
ATOM    441 1HB  TYR A  28       8.661  10.551 -13.364  1.00  0.57           H  
ATOM    442 2HB  TYR A  28       7.016  10.120 -12.879  1.00  0.57           H  
ATOM    443  HD1 TYR A  28       9.033  10.554 -15.692  1.00  0.57           H  
ATOM    444  HD2 TYR A  28       5.206  11.682 -14.125  1.00  0.57           H  
ATOM    445  HE1 TYR A  28       8.169  10.874 -17.984  1.00  0.57           H  
ATOM    446  HE2 TYR A  28       4.349  11.996 -16.379  1.00  0.57           H  
ATOM    447  HH  TYR A  28       6.382  11.447 -19.240  1.00  0.57           H  
ATOM    448  N   MET A  29       8.807  11.896 -10.536  1.00  0.56           N  
ATOM    449  CA  MET A  29       8.967  11.712  -9.108  1.00  0.56           C  
ATOM    450  C   MET A  29       8.427  12.914  -8.356  1.00  0.56           C  
ATOM    451  O   MET A  29       7.745  12.759  -7.341  1.00  0.56           O  
ATOM    452  CB  MET A  29      10.409  11.483  -8.779  1.00  0.56           C  
ATOM    453  CG  MET A  29      10.903  10.196  -9.289  1.00  0.56           C  
ATOM    454  SD  MET A  29      12.539  10.037  -8.962  1.00  0.56           S  
ATOM    455  CE  MET A  29      12.290   9.838  -7.225  1.00  0.56           C  
ATOM    456  H   MET A  29       9.624  11.982 -11.142  1.00  0.56           H  
ATOM    457  HA  MET A  29       8.395  10.837  -8.804  1.00  0.56           H  
ATOM    458 1HB  MET A  29      11.011  12.277  -9.221  1.00  0.56           H  
ATOM    459 2HB  MET A  29      10.551  11.517  -7.701  1.00  0.56           H  
ATOM    460 1HG  MET A  29      10.374   9.384  -8.793  1.00  0.56           H  
ATOM    461 2HG  MET A  29      10.743  10.115 -10.359  1.00  0.56           H  
ATOM    462 1HE  MET A  29      13.244   9.697  -6.750  1.00  0.56           H  
ATOM    463 2HE  MET A  29      11.808  10.723  -6.819  1.00  0.56           H  
ATOM    464 3HE  MET A  29      11.661   8.966  -7.039  1.00  0.56           H  
ATOM    465  N   CYS A  30       8.695  14.116  -8.871  1.00  0.56           N  
ATOM    466  CA  CYS A  30       8.183  15.325  -8.246  1.00  0.56           C  
ATOM    467  C   CYS A  30       6.661  15.284  -8.206  1.00  0.56           C  
ATOM    468  O   CYS A  30       6.049  15.518  -7.162  1.00  0.56           O  
ATOM    469  CB  CYS A  30       8.650  16.562  -9.009  1.00  0.56           C  
ATOM    470  SG  CYS A  30       8.219  18.119  -8.223  1.00  0.56           S  
ATOM    471  H   CYS A  30       9.285  14.204  -9.693  1.00  0.56           H  
ATOM    472  HA  CYS A  30       8.559  15.379  -7.225  1.00  0.56           H  
ATOM    473 1HB  CYS A  30       9.732  16.529  -9.132  1.00  0.56           H  
ATOM    474 2HB  CYS A  30       8.216  16.554 -10.008  1.00  0.56           H  
ATOM    475  N   LEU A  31       6.052  14.926  -9.346  1.00  0.56           N  
ATOM    476  CA  LEU A  31       4.606  14.807  -9.460  1.00  0.56           C  
ATOM    477  C   LEU A  31       4.093  13.830  -8.410  1.00  0.56           C  
ATOM    478  O   LEU A  31       3.181  14.160  -7.661  1.00  0.56           O  
ATOM    479  CB  LEU A  31       4.242  14.293 -10.865  1.00  0.56           C  
ATOM    480  CG  LEU A  31       2.774  14.213 -11.298  1.00  0.56           C  
ATOM    481  CD1 LEU A  31       2.750  14.189 -12.794  1.00  0.56           C  
ATOM    482  CD2 LEU A  31       2.119  12.965 -10.741  1.00  0.56           C  
ATOM    483  H   LEU A  31       6.618  14.753 -10.177  1.00  0.56           H  
ATOM    484  HA  LEU A  31       4.156  15.785  -9.294  1.00  0.56           H  
ATOM    485 1HB  LEU A  31       4.761  14.921 -11.590  1.00  0.56           H  
ATOM    486 2HB  LEU A  31       4.644  13.290 -10.964  1.00  0.56           H  
ATOM    487  HG  LEU A  31       2.239  15.090 -10.968  1.00  0.56           H  
ATOM    488 1HD1 LEU A  31       1.752  14.129 -13.125  1.00  0.56           H  
ATOM    489 2HD1 LEU A  31       3.208  15.096 -13.168  1.00  0.56           H  
ATOM    490 3HD1 LEU A  31       3.299  13.320 -13.156  1.00  0.56           H  
ATOM    491 1HD2 LEU A  31       1.080  12.908 -11.073  1.00  0.56           H  
ATOM    492 2HD2 LEU A  31       2.664  12.105 -11.106  1.00  0.56           H  
ATOM    493 3HD2 LEU A  31       2.148  12.986  -9.654  1.00  0.56           H  
ATOM    494  N   ALA A  32       4.689  12.631  -8.337  1.00  0.56           N  
ATOM    495  CA  ALA A  32       4.265  11.609  -7.379  1.00  0.56           C  
ATOM    496  C   ALA A  32       4.366  12.091  -5.937  1.00  0.56           C  
ATOM    497  O   ALA A  32       3.505  11.779  -5.097  1.00  0.56           O  
ATOM    498  CB  ALA A  32       5.125  10.375  -7.534  1.00  0.56           C  
ATOM    499  H   ALA A  32       5.450  12.411  -8.981  1.00  0.56           H  
ATOM    500  HA  ALA A  32       3.224  11.359  -7.589  1.00  0.56           H  
ATOM    501 1HB  ALA A  32       4.801   9.611  -6.845  1.00  0.56           H  
ATOM    502 2HB  ALA A  32       5.052  10.017  -8.539  1.00  0.56           H  
ATOM    503 3HB  ALA A  32       6.156  10.639  -7.325  1.00  0.56           H  
ATOM    504  N   LYS A  33       5.410  12.868  -5.643  1.00  0.55           N  
ATOM    505  CA  LYS A  33       5.589  13.365  -4.295  1.00  0.55           C  
ATOM    506  C   LYS A  33       4.494  14.348  -3.937  1.00  0.55           C  
ATOM    507  O   LYS A  33       3.837  14.219  -2.907  1.00  0.55           O  
ATOM    508  CB  LYS A  33       6.942  14.053  -4.115  1.00  0.55           C  
ATOM    509  CG  LYS A  33       7.166  14.520  -2.680  1.00  0.55           C  
ATOM    510  CD  LYS A  33       8.548  15.078  -2.473  1.00  0.55           C  
ATOM    511  CE  LYS A  33       8.743  15.568  -1.050  1.00  0.55           C  
ATOM    512  NZ  LYS A  33      10.114  16.101  -0.831  1.00  0.55           N  
ATOM    513  H   LYS A  33       6.105  13.088  -6.358  1.00  0.55           H  
ATOM    514  HA  LYS A  33       5.532  12.525  -3.605  1.00  0.55           H  
ATOM    515 1HB  LYS A  33       7.742  13.412  -4.419  1.00  0.55           H  
ATOM    516 2HB  LYS A  33       6.984  14.935  -4.760  1.00  0.55           H  
ATOM    517 1HG  LYS A  33       6.432  15.294  -2.441  1.00  0.55           H  
ATOM    518 2HG  LYS A  33       7.014  13.678  -2.002  1.00  0.55           H  
ATOM    519 1HD  LYS A  33       9.275  14.290  -2.668  1.00  0.55           H  
ATOM    520 2HD  LYS A  33       8.718  15.901  -3.170  1.00  0.55           H  
ATOM    521 1HE  LYS A  33       8.019  16.355  -0.843  1.00  0.55           H  
ATOM    522 2HE  LYS A  33       8.573  14.739  -0.363  1.00  0.55           H  
ATOM    523 1HZ  LYS A  33      10.207  16.416   0.124  1.00  0.55           H  
ATOM    524 2HZ  LYS A  33      10.794  15.373  -1.016  1.00  0.55           H  
ATOM    525 3HZ  LYS A  33      10.273  16.876  -1.458  1.00  0.55           H  
ATOM    526  N   TYR A  34       4.242  15.313  -4.797  1.00  0.55           N  
ATOM    527  CA  TYR A  34       3.233  16.298  -4.457  1.00  0.55           C  
ATOM    528  C   TYR A  34       1.811  15.783  -4.618  1.00  0.55           C  
ATOM    529  O   TYR A  34       0.900  16.221  -3.913  1.00  0.55           O  
ATOM    530  CB  TYR A  34       3.478  17.554  -5.253  1.00  0.55           C  
ATOM    531  CG  TYR A  34       4.666  18.311  -4.728  1.00  0.55           C  
ATOM    532  CD1 TYR A  34       5.857  18.314  -5.414  1.00  0.55           C  
ATOM    533  CD2 TYR A  34       4.555  19.002  -3.535  1.00  0.55           C  
ATOM    534  CE1 TYR A  34       6.944  18.998  -4.908  1.00  0.55           C  
ATOM    535  CE2 TYR A  34       5.633  19.690  -3.031  1.00  0.55           C  
ATOM    536  CZ  TYR A  34       6.827  19.688  -3.711  1.00  0.55           C  
ATOM    537  OH  TYR A  34       7.905  20.377  -3.201  1.00  0.55           O  
ATOM    538  H   TYR A  34       4.777  15.383  -5.668  1.00  0.55           H  
ATOM    539  HA  TYR A  34       3.361  16.550  -3.405  1.00  0.55           H  
ATOM    540 1HB  TYR A  34       3.671  17.296  -6.300  1.00  0.55           H  
ATOM    541 2HB  TYR A  34       2.605  18.200  -5.216  1.00  0.55           H  
ATOM    542  HD1 TYR A  34       5.940  17.776  -6.348  1.00  0.55           H  
ATOM    543  HD2 TYR A  34       3.610  18.999  -2.993  1.00  0.55           H  
ATOM    544  HE1 TYR A  34       7.886  19.001  -5.446  1.00  0.55           H  
ATOM    545  HE2 TYR A  34       5.542  20.234  -2.091  1.00  0.55           H  
ATOM    546  HH  TYR A  34       7.633  20.853  -2.411  1.00  0.55           H  
ATOM    547  N   ALA A  35       1.609  14.848  -5.536  1.00  0.55           N  
ATOM    548  CA  ALA A  35       0.294  14.291  -5.755  1.00  0.55           C  
ATOM    549  C   ALA A  35      -0.155  13.471  -4.564  1.00  0.55           C  
ATOM    550  O   ALA A  35      -1.281  13.640  -4.071  1.00  0.55           O  
ATOM    551  CB  ALA A  35       0.302  13.391  -6.989  1.00  0.55           C  
ATOM    552  H   ALA A  35       2.374  14.523  -6.114  1.00  0.55           H  
ATOM    553  HA  ALA A  35      -0.408  15.111  -5.893  1.00  0.55           H  
ATOM    554 1HB  ALA A  35      -0.674  12.987  -7.151  1.00  0.55           H  
ATOM    555 2HB  ALA A  35       0.597  13.914  -7.858  1.00  0.55           H  
ATOM    556 3HB  ALA A  35       1.002  12.574  -6.825  1.00  0.55           H  
ATOM    557  N   SER A  36       0.737  12.606  -4.073  1.00  0.54           N  
ATOM    558  CA  SER A  36       0.350  11.672  -3.041  1.00  0.54           C  
ATOM    559  C   SER A  36       1.381  11.356  -1.967  1.00  0.54           C  
ATOM    560  O   SER A  36       1.207  10.380  -1.237  1.00  0.54           O  
ATOM    561  CB  SER A  36       0.011  10.378  -3.715  1.00  0.54           C  
ATOM    562  OG  SER A  36       1.167   9.872  -4.322  1.00  0.54           O  
ATOM    563  H   SER A  36       1.671  12.532  -4.480  1.00  0.54           H  
ATOM    564  HA  SER A  36      -0.510  12.081  -2.543  1.00  0.54           H  
ATOM    565 1HB  SER A  36      -0.355   9.664  -2.977  1.00  0.54           H  
ATOM    566 2HB  SER A  36      -0.772  10.521  -4.462  1.00  0.54           H  
ATOM    567  HG  SER A  36       1.217  10.257  -5.226  1.00  0.54           H  
ATOM    568  N   ASN A  37       2.487  12.094  -1.896  1.00  0.54           N  
ATOM    569  CA  ASN A  37       3.563  11.803  -0.947  1.00  0.54           C  
ATOM    570  C   ASN A  37       4.069  10.381  -1.131  1.00  0.54           C  
ATOM    571  O   ASN A  37       4.408   9.704  -0.161  1.00  0.54           O  
ATOM    572  CB  ASN A  37       3.103  12.008   0.491  1.00  0.54           C  
ATOM    573  CG  ASN A  37       2.764  13.443   0.828  1.00  0.54           C  
ATOM    574  OD1 ASN A  37       3.506  14.376   0.499  1.00  0.54           O  
ATOM    575  ND2 ASN A  37       1.651  13.632   1.497  1.00  0.54           N  
ATOM    576  H   ASN A  37       2.625  12.896  -2.499  1.00  0.54           H  
ATOM    577  HA  ASN A  37       4.398  12.474  -1.151  1.00  0.54           H  
ATOM    578 1HB  ASN A  37       2.245  11.384   0.715  1.00  0.54           H  
ATOM    579 2HB  ASN A  37       3.904  11.686   1.155  1.00  0.54           H  
ATOM    580 1HD2 ASN A  37       1.375  14.558   1.756  1.00  0.54           H  
ATOM    581 2HD2 ASN A  37       1.082  12.850   1.752  1.00  0.54           H  
ATOM    582  N   TYR A  38       4.099   9.932  -2.387  1.00  0.53           N  
ATOM    583  CA  TYR A  38       4.529   8.594  -2.784  1.00  0.53           C  
ATOM    584  C   TYR A  38       3.652   7.440  -2.248  1.00  0.53           C  
ATOM    585  O   TYR A  38       4.085   6.283  -2.300  1.00  0.53           O  
ATOM    586  CB  TYR A  38       5.976   8.310  -2.379  1.00  0.53           C  
ATOM    587  CG  TYR A  38       7.032   9.280  -2.881  1.00  0.53           C  
ATOM    588  CD1 TYR A  38       8.075   9.668  -2.050  1.00  0.53           C  
ATOM    589  CD2 TYR A  38       6.962   9.771  -4.151  1.00  0.53           C  
ATOM    590  CE1 TYR A  38       9.056  10.525  -2.520  1.00  0.53           C  
ATOM    591  CE2 TYR A  38       7.939  10.622  -4.620  1.00  0.53           C  
ATOM    592  CZ  TYR A  38       8.983  10.991  -3.817  1.00  0.53           C  
ATOM    593  OH  TYR A  38       9.943  11.838  -4.305  1.00  0.53           O  
ATOM    594  H   TYR A  38       3.805  10.569  -3.132  1.00  0.53           H  
ATOM    595  HA  TYR A  38       4.481   8.558  -3.869  1.00  0.53           H  
ATOM    596 1HB  TYR A  38       6.057   8.255  -1.294  1.00  0.53           H  
ATOM    597 2HB  TYR A  38       6.246   7.323  -2.752  1.00  0.53           H  
ATOM    598  HD1 TYR A  38       8.129   9.281  -1.031  1.00  0.53           H  
ATOM    599  HD2 TYR A  38       6.139   9.479  -4.796  1.00  0.53           H  
ATOM    600  HE1 TYR A  38       9.881  10.819  -1.874  1.00  0.53           H  
ATOM    601  HE2 TYR A  38       7.882  11.001  -5.638  1.00  0.53           H  
ATOM    602  HH  TYR A  38       9.613  12.234  -5.121  1.00  0.53           H  
ATOM    603  N   ASP A  39       2.445   7.742  -1.731  1.00  0.53           N  
ATOM    604  CA  ASP A  39       1.520   6.732  -1.193  1.00  0.53           C  
ATOM    605  C   ASP A  39       0.558   6.177  -2.233  1.00  0.53           C  
ATOM    606  O   ASP A  39      -0.377   6.862  -2.668  1.00  0.53           O  
ATOM    607  CB  ASP A  39       0.707   7.281  -0.022  1.00  0.53           C  
ATOM    608  CG  ASP A  39      -0.185   6.203   0.665  1.00  0.53           C  
ATOM    609  OD1 ASP A  39      -0.257   5.090   0.159  1.00  0.53           O  
ATOM    610  OD2 ASP A  39      -0.782   6.504   1.674  1.00  0.53           O  
ATOM    611  H   ASP A  39       2.149   8.717  -1.693  1.00  0.53           H  
ATOM    612  HA  ASP A  39       2.108   5.899  -0.823  1.00  0.53           H  
ATOM    613 1HB  ASP A  39       1.390   7.704   0.717  1.00  0.53           H  
ATOM    614 2HB  ASP A  39       0.072   8.098  -0.376  1.00  0.53           H  
ATOM    615  N   THR A  40       0.728   4.909  -2.587  1.00  0.54           N  
ATOM    616  CA  THR A  40      -0.091   4.327  -3.642  1.00  0.54           C  
ATOM    617  C   THR A  40      -1.559   4.161  -3.283  1.00  0.54           C  
ATOM    618  O   THR A  40      -2.369   3.957  -4.167  1.00  0.54           O  
ATOM    619  CB  THR A  40       0.411   2.939  -4.037  1.00  0.54           C  
ATOM    620  OG1 THR A  40       0.303   2.019  -2.927  1.00  0.54           O  
ATOM    621  CG2 THR A  40       1.820   3.041  -4.471  1.00  0.54           C  
ATOM    622  H   THR A  40       1.483   4.370  -2.157  1.00  0.54           H  
ATOM    623  HA  THR A  40      -0.041   4.977  -4.506  1.00  0.54           H  
ATOM    624  HB  THR A  40      -0.188   2.565  -4.867  1.00  0.54           H  
ATOM    625  HG1 THR A  40      -0.614   1.700  -2.889  1.00  0.54           H  
ATOM    626 1HG2 THR A  40       2.153   2.055  -4.777  1.00  0.54           H  
ATOM    627 2HG2 THR A  40       1.886   3.722  -5.299  1.00  0.54           H  
ATOM    628 3HG2 THR A  40       2.431   3.411  -3.652  1.00  0.54           H  
ATOM    629  N   GLN A  41      -1.895   4.206  -2.001  1.00  0.55           N  
ATOM    630  CA  GLN A  41      -3.262   3.988  -1.550  1.00  0.55           C  
ATOM    631  C   GLN A  41      -4.084   5.269  -1.429  1.00  0.55           C  
ATOM    632  O   GLN A  41      -5.269   5.224  -1.088  1.00  0.55           O  
ATOM    633  CB  GLN A  41      -3.214   3.259  -0.212  1.00  0.55           C  
ATOM    634  CG  GLN A  41      -2.644   1.851  -0.327  1.00  0.55           C  
ATOM    635  CD  GLN A  41      -2.371   1.196   1.015  1.00  0.55           C  
ATOM    636  OE1 GLN A  41      -1.215   1.206   1.500  1.00  0.55           O  
ATOM    637  NE2 GLN A  41      -3.406   0.622   1.625  1.00  0.55           N  
ATOM    638  H   GLN A  41      -1.179   4.425  -1.298  1.00  0.55           H  
ATOM    639  HA  GLN A  41      -3.755   3.341  -2.275  1.00  0.55           H  
ATOM    640 1HB  GLN A  41      -2.589   3.829   0.485  1.00  0.55           H  
ATOM    641 2HB  GLN A  41      -4.215   3.197   0.211  1.00  0.55           H  
ATOM    642 1HG  GLN A  41      -3.359   1.232  -0.871  1.00  0.55           H  
ATOM    643 2HG  GLN A  41      -1.714   1.905  -0.882  1.00  0.55           H  
ATOM    644 1HE2 GLN A  41      -3.284   0.174   2.512  1.00  0.55           H  
ATOM    645 2HE2 GLN A  41      -4.310   0.638   1.193  1.00  0.55           H  
ATOM    646  N   LYS A  42      -3.473   6.423  -1.673  1.00  0.57           N  
ATOM    647  CA  LYS A  42      -4.215   7.667  -1.501  1.00  0.57           C  
ATOM    648  C   LYS A  42      -5.441   7.799  -2.407  1.00  0.57           C  
ATOM    649  O   LYS A  42      -5.379   7.556  -3.620  1.00  0.57           O  
ATOM    650  CB  LYS A  42      -3.312   8.875  -1.713  1.00  0.57           C  
ATOM    651  CG  LYS A  42      -4.001  10.239  -1.491  1.00  0.57           C  
ATOM    652  CD  LYS A  42      -3.012  11.363  -1.651  1.00  0.57           C  
ATOM    653  CE  LYS A  42      -3.649  12.729  -1.558  1.00  0.57           C  
ATOM    654  NZ  LYS A  42      -2.651  13.825  -1.630  1.00  0.57           N  
ATOM    655  H   LYS A  42      -2.491   6.446  -1.967  1.00  0.57           H  
ATOM    656  HA  LYS A  42      -4.569   7.697  -0.470  1.00  0.57           H  
ATOM    657 1HB  LYS A  42      -2.452   8.808  -1.041  1.00  0.57           H  
ATOM    658 2HB  LYS A  42      -2.921   8.858  -2.735  1.00  0.57           H  
ATOM    659 1HG  LYS A  42      -4.794  10.371  -2.226  1.00  0.57           H  
ATOM    660 2HG  LYS A  42      -4.441  10.279  -0.496  1.00  0.57           H  
ATOM    661 1HD  LYS A  42      -2.207  11.271  -0.918  1.00  0.57           H  
ATOM    662 2HD  LYS A  42      -2.598  11.274  -2.647  1.00  0.57           H  
ATOM    663 1HE  LYS A  42      -4.312  12.837  -2.397  1.00  0.57           H  
ATOM    664 2HE  LYS A  42      -4.214  12.811  -0.632  1.00  0.57           H  
ATOM    665 1HZ  LYS A  42      -3.113  14.717  -1.596  1.00  0.57           H  
ATOM    666 2HZ  LYS A  42      -2.008  13.753  -0.862  1.00  0.57           H  
ATOM    667 3HZ  LYS A  42      -2.127  13.750  -2.520  1.00  0.57           H  
ATOM    668  N   THR A  43      -6.562   8.192  -1.799  1.00  0.60           N  
ATOM    669  CA  THR A  43      -7.793   8.472  -2.531  1.00  0.60           C  
ATOM    670  C   THR A  43      -8.369   9.807  -2.043  1.00  0.60           C  
ATOM    671  O   THR A  43      -8.507  10.009  -0.834  1.00  0.60           O  
ATOM    672  CB  THR A  43      -8.841   7.359  -2.344  1.00  0.60           C  
ATOM    673  OG1 THR A  43      -8.316   6.105  -2.781  1.00  0.60           O  
ATOM    674  CG2 THR A  43     -10.054   7.684  -3.162  1.00  0.60           C  
ATOM    675  H   THR A  43      -6.551   8.326  -0.799  1.00  0.60           H  
ATOM    676  HA  THR A  43      -7.565   8.564  -3.590  1.00  0.60           H  
ATOM    677  HB  THR A  43      -9.121   7.283  -1.296  1.00  0.60           H  
ATOM    678  HG1 THR A  43      -7.584   5.834  -2.208  1.00  0.60           H  
ATOM    679 1HG2 THR A  43     -10.799   6.902  -3.046  1.00  0.60           H  
ATOM    680 2HG2 THR A  43     -10.472   8.629  -2.839  1.00  0.60           H  
ATOM    681 3HG2 THR A  43      -9.760   7.762  -4.200  1.00  0.60           H  
ATOM    682  N   VAL A  44      -8.708  10.706  -2.968  1.00  0.65           N  
ATOM    683  CA  VAL A  44      -9.289  11.999  -2.601  1.00  0.65           C  
ATOM    684  C   VAL A  44     -10.617  12.254  -3.285  1.00  0.65           C  
ATOM    685  O   VAL A  44     -10.711  12.260  -4.512  1.00  0.65           O  
ATOM    686  CB  VAL A  44      -8.326  13.152  -2.927  1.00  0.65           C  
ATOM    687  CG1 VAL A  44      -8.973  14.484  -2.582  1.00  0.65           C  
ATOM    688  CG2 VAL A  44      -7.063  12.973  -2.167  1.00  0.65           C  
ATOM    689  H   VAL A  44      -8.558  10.470  -3.950  1.00  0.65           H  
ATOM    690  HA  VAL A  44      -9.460  12.002  -1.524  1.00  0.65           H  
ATOM    691  HB  VAL A  44      -8.111  13.153  -3.992  1.00  0.65           H  
ATOM    692 1HG1 VAL A  44      -8.286  15.293  -2.827  1.00  0.65           H  
ATOM    693 2HG1 VAL A  44      -9.894  14.607  -3.156  1.00  0.65           H  
ATOM    694 3HG1 VAL A  44      -9.205  14.514  -1.518  1.00  0.65           H  
ATOM    695 1HG2 VAL A  44      -6.397  13.793  -2.416  1.00  0.65           H  
ATOM    696 2HG2 VAL A  44      -7.272  12.976  -1.097  1.00  0.65           H  
ATOM    697 3HG2 VAL A  44      -6.605  12.030  -2.448  1.00  0.65           H  
ATOM    698  N   TYR A  45     -11.642  12.498  -2.487  1.00  0.72           N  
ATOM    699  CA  TYR A  45     -12.994  12.695  -2.995  1.00  0.72           C  
ATOM    700  C   TYR A  45     -13.298  14.179  -3.082  1.00  0.72           C  
ATOM    701  O   TYR A  45     -12.836  14.940  -2.230  1.00  0.72           O  
ATOM    702  CB  TYR A  45     -13.966  12.022  -2.039  1.00  0.72           C  
ATOM    703  CG  TYR A  45     -13.792  10.516  -1.963  1.00  0.72           C  
ATOM    704  CD1 TYR A  45     -12.853   9.979  -1.087  1.00  0.72           C  
ATOM    705  CD2 TYR A  45     -14.570   9.678  -2.730  1.00  0.72           C  
ATOM    706  CE1 TYR A  45     -12.696   8.614  -0.994  1.00  0.72           C  
ATOM    707  CE2 TYR A  45     -14.414   8.309  -2.640  1.00  0.72           C  
ATOM    708  CZ  TYR A  45     -13.482   7.778  -1.777  1.00  0.72           C  
ATOM    709  OH  TYR A  45     -13.333   6.413  -1.684  1.00  0.72           O  
ATOM    710  H   TYR A  45     -11.487  12.510  -1.488  1.00  0.72           H  
ATOM    711  HA  TYR A  45     -13.082  12.263  -3.992  1.00  0.72           H  
ATOM    712 1HB  TYR A  45     -13.839  12.434  -1.038  1.00  0.72           H  
ATOM    713 2HB  TYR A  45     -14.987  12.233  -2.356  1.00  0.72           H  
ATOM    714  HD1 TYR A  45     -12.238  10.639  -0.474  1.00  0.72           H  
ATOM    715  HD2 TYR A  45     -15.309  10.098  -3.410  1.00  0.72           H  
ATOM    716  HE1 TYR A  45     -11.958   8.196  -0.309  1.00  0.72           H  
ATOM    717  HE2 TYR A  45     -15.030   7.650  -3.253  1.00  0.72           H  
ATOM    718  HH  TYR A  45     -13.944   5.985  -2.290  1.00  0.72           H  
ATOM    719  N   ASN A  46     -14.094  14.601  -4.069  1.00  0.79           N  
ATOM    720  CA  ASN A  46     -14.429  16.023  -4.141  1.00  0.79           C  
ATOM    721  C   ASN A  46     -15.924  16.257  -4.334  1.00  0.79           C  
ATOM    722  O   ASN A  46     -16.465  16.216  -5.447  1.00  0.79           O  
ATOM    723  CB  ASN A  46     -13.624  16.703  -5.232  1.00  0.79           C  
ATOM    724  CG  ASN A  46     -13.805  18.204  -5.276  1.00  0.79           C  
ATOM    725  OD1 ASN A  46     -14.747  18.778  -4.692  1.00  0.79           O  
ATOM    726  ND2 ASN A  46     -12.903  18.862  -5.971  1.00  0.79           N  
ATOM    727  H   ASN A  46     -14.450  13.948  -4.775  1.00  0.79           H  
ATOM    728  HA  ASN A  46     -14.162  16.488  -3.192  1.00  0.79           H  
ATOM    729 1HB  ASN A  46     -12.564  16.481  -5.092  1.00  0.79           H  
ATOM    730 2HB  ASN A  46     -13.914  16.291  -6.198  1.00  0.79           H  
ATOM    731 1HD2 ASN A  46     -12.953  19.857  -6.059  1.00  0.79           H  
ATOM    732 2HD2 ASN A  46     -12.172  18.363  -6.436  1.00  0.79           H  
ATOM    733  N   SER A  47     -16.585  16.587  -3.236  1.00  0.84           N  
ATOM    734  CA  SER A  47     -18.024  16.790  -3.232  1.00  0.84           C  
ATOM    735  C   SER A  47     -18.478  17.981  -4.085  1.00  0.84           C  
ATOM    736  O   SER A  47     -19.661  18.093  -4.402  1.00  0.84           O  
ATOM    737  CB  SER A  47     -18.501  16.970  -1.805  1.00  0.84           C  
ATOM    738  OG  SER A  47     -18.007  18.161  -1.255  1.00  0.84           O  
ATOM    739  H   SER A  47     -16.077  16.645  -2.363  1.00  0.84           H  
ATOM    740  HA  SER A  47     -18.490  15.891  -3.638  1.00  0.84           H  
ATOM    741 1HB  SER A  47     -19.590  16.980  -1.784  1.00  0.84           H  
ATOM    742 2HB  SER A  47     -18.169  16.125  -1.205  1.00  0.84           H  
ATOM    743  HG  SER A  47     -18.421  18.871  -1.753  1.00  0.84           H  
ATOM    744  N   SER A  48     -17.557  18.892  -4.431  1.00  0.87           N  
ATOM    745  CA  SER A  48     -17.935  20.052  -5.227  1.00  0.87           C  
ATOM    746  C   SER A  48     -17.952  19.776  -6.738  1.00  0.87           C  
ATOM    747  O   SER A  48     -18.426  20.622  -7.501  1.00  0.87           O  
ATOM    748  CB  SER A  48     -17.051  21.257  -4.918  1.00  0.87           C  
ATOM    749  OG  SER A  48     -15.739  21.106  -5.380  1.00  0.87           O  
ATOM    750  H   SER A  48     -16.579  18.754  -4.191  1.00  0.87           H  
ATOM    751  HA  SER A  48     -18.950  20.329  -4.942  1.00  0.87           H  
ATOM    752 1HB  SER A  48     -17.491  22.148  -5.363  1.00  0.87           H  
ATOM    753 2HB  SER A  48     -17.034  21.410  -3.841  1.00  0.87           H  
ATOM    754  HG  SER A  48     -15.428  20.246  -5.068  1.00  0.87           H  
ATOM    755  N   ASP A  49     -17.426  18.623  -7.195  1.00  0.85           N  
ATOM    756  CA  ASP A  49     -17.477  18.376  -8.640  1.00  0.85           C  
ATOM    757  C   ASP A  49     -17.743  16.919  -9.013  1.00  0.85           C  
ATOM    758  O   ASP A  49     -17.843  16.589 -10.195  1.00  0.85           O  
ATOM    759  CB  ASP A  49     -16.197  18.874  -9.330  1.00  0.85           C  
ATOM    760  CG  ASP A  49     -14.915  18.166  -8.953  1.00  0.85           C  
ATOM    761  OD1 ASP A  49     -14.961  17.106  -8.353  1.00  0.85           O  
ATOM    762  OD2 ASP A  49     -13.871  18.693  -9.275  1.00  0.85           O  
ATOM    763  H   ASP A  49     -17.039  17.935  -6.553  1.00  0.85           H  
ATOM    764  HA  ASP A  49     -18.303  18.959  -9.046  1.00  0.85           H  
ATOM    765 1HB  ASP A  49     -16.323  18.787 -10.407  1.00  0.85           H  
ATOM    766 2HB  ASP A  49     -16.073  19.938  -9.109  1.00  0.85           H  
ATOM    767  N   GLY A  50     -17.928  16.058  -8.018  1.00  0.80           N  
ATOM    768  CA  GLY A  50     -18.260  14.664  -8.267  1.00  0.80           C  
ATOM    769  C   GLY A  50     -17.068  13.760  -8.574  1.00  0.80           C  
ATOM    770  O   GLY A  50     -17.272  12.567  -8.844  1.00  0.80           O  
ATOM    771  H   GLY A  50     -17.779  16.349  -7.057  1.00  0.80           H  
ATOM    772 1HA  GLY A  50     -18.781  14.274  -7.393  1.00  0.80           H  
ATOM    773 2HA  GLY A  50     -18.965  14.615  -9.094  1.00  0.80           H  
ATOM    774  N   THR A  51     -15.839  14.303  -8.564  1.00  0.73           N  
ATOM    775  CA  THR A  51     -14.688  13.463  -8.870  1.00  0.73           C  
ATOM    776  C   THR A  51     -14.202  12.731  -7.623  1.00  0.73           C  
ATOM    777  O   THR A  51     -15.020  12.679  -6.693  1.00  0.73           O  
ATOM    778  CB  THR A  51     -13.547  14.283  -9.482  1.00  0.73           C  
ATOM    779  OG1 THR A  51     -13.061  15.240  -8.540  1.00  0.73           O  
ATOM    780  CG2 THR A  51     -14.066  15.012 -10.694  1.00  0.73           C  
ATOM    781  H   THR A  51     -15.697  15.306  -8.364  1.00  0.73           H  
ATOM    782  HA  THR A  51     -14.987  12.712  -9.603  1.00  0.73           H  
ATOM    783  HB  THR A  51     -12.729  13.619  -9.766  1.00  0.73           H  
ATOM    784  HG1 THR A  51     -13.753  15.923  -8.391  1.00  0.73           H  
ATOM    785 1HG2 THR A  51     -13.270  15.601 -11.136  1.00  0.73           H  
ATOM    786 2HG2 THR A  51     -14.426  14.301 -11.402  1.00  0.73           H  
ATOM    787 3HG2 THR A  51     -14.881  15.669 -10.402  1.00  0.73           H  
ATOM    788  N   THR A  52     -13.520  11.638  -7.962  1.00  0.67           N  
ATOM    789  CA  THR A  52     -12.481  11.164  -7.060  1.00  0.67           C  
ATOM    790  C   THR A  52     -11.131  10.924  -7.754  1.00  0.67           C  
ATOM    791  O   THR A  52     -11.078  10.437  -8.890  1.00  0.67           O  
ATOM    792  CB  THR A  52     -12.976   9.874  -6.378  1.00  0.67           C  
ATOM    793  OG1 THR A  52     -14.206  10.150  -5.703  1.00  0.67           O  
ATOM    794  CG2 THR A  52     -11.981   9.382  -5.332  1.00  0.67           C  
ATOM    795  H   THR A  52     -14.120  10.869  -8.237  1.00  0.67           H  
ATOM    796  HA  THR A  52     -12.330  11.925  -6.298  1.00  0.67           H  
ATOM    797  HB  THR A  52     -13.146   9.116  -7.133  1.00  0.67           H  
ATOM    798  HG1 THR A  52     -14.799  10.654  -6.284  1.00  0.67           H  
ATOM    799 1HG2 THR A  52     -12.374   8.484  -4.869  1.00  0.67           H  
ATOM    800 2HG2 THR A  52     -11.026   9.160  -5.787  1.00  0.67           H  
ATOM    801 3HG2 THR A  52     -11.848  10.123  -4.582  1.00  0.67           H  
ATOM    802  N   TYR A  53     -10.048  11.302  -7.074  1.00  0.61           N  
ATOM    803  CA  TYR A  53      -8.695  11.088  -7.567  1.00  0.61           C  
ATOM    804  C   TYR A  53      -8.056   9.890  -6.873  1.00  0.61           C  
ATOM    805  O   TYR A  53      -8.174   9.732  -5.655  1.00  0.61           O  
ATOM    806  CB  TYR A  53      -7.870  12.326  -7.314  1.00  0.61           C  
ATOM    807  CG  TYR A  53      -8.305  13.504  -8.099  1.00  0.61           C  
ATOM    808  CD1 TYR A  53      -9.344  14.290  -7.625  1.00  0.61           C  
ATOM    809  CD2 TYR A  53      -7.661  13.831  -9.267  1.00  0.61           C  
ATOM    810  CE1 TYR A  53      -9.740  15.398  -8.336  1.00  0.61           C  
ATOM    811  CE2 TYR A  53      -8.045  14.942  -9.972  1.00  0.61           C  
ATOM    812  CZ  TYR A  53      -9.084  15.726  -9.515  1.00  0.61           C  
ATOM    813  OH  TYR A  53      -9.473  16.842 -10.223  1.00  0.61           O  
ATOM    814  H   TYR A  53     -10.178  11.721  -6.157  1.00  0.61           H  
ATOM    815  HA  TYR A  53      -8.739  10.891  -8.629  1.00  0.61           H  
ATOM    816 1HB  TYR A  53      -7.913  12.582  -6.261  1.00  0.61           H  
ATOM    817 2HB  TYR A  53      -6.833  12.118  -7.559  1.00  0.61           H  
ATOM    818  HD1 TYR A  53      -9.847  14.026  -6.689  1.00  0.61           H  
ATOM    819  HD2 TYR A  53      -6.850  13.217  -9.625  1.00  0.61           H  
ATOM    820  HE1 TYR A  53     -10.560  16.019  -7.971  1.00  0.61           H  
ATOM    821  HE2 TYR A  53      -7.529  15.204 -10.897  1.00  0.61           H  
ATOM    822  HH  TYR A  53     -10.234  17.246  -9.787  1.00  0.61           H  
ATOM    823  N   TYR A  54      -7.347   9.057  -7.632  1.00  0.58           N  
ATOM    824  CA  TYR A  54      -6.735   7.863  -7.047  1.00  0.58           C  
ATOM    825  C   TYR A  54      -5.259   7.607  -7.340  1.00  0.58           C  
ATOM    826  O   TYR A  54      -4.746   7.904  -8.427  1.00  0.58           O  
ATOM    827  CB  TYR A  54      -7.464   6.649  -7.582  1.00  0.58           C  
ATOM    828  CG  TYR A  54      -8.920   6.577  -7.292  1.00  0.58           C  
ATOM    829  CD1 TYR A  54      -9.816   7.244  -8.095  1.00  0.58           C  
ATOM    830  CD2 TYR A  54      -9.372   5.810  -6.265  1.00  0.58           C  
ATOM    831  CE1 TYR A  54     -11.148   7.146  -7.823  1.00  0.58           C  
ATOM    832  CE2 TYR A  54     -10.709   5.709  -6.003  1.00  0.58           C  
ATOM    833  CZ  TYR A  54     -11.593   6.386  -6.784  1.00  0.58           C  
ATOM    834  OH  TYR A  54     -12.939   6.324  -6.533  1.00  0.58           O  
ATOM    835  H   TYR A  54      -7.298   9.226  -8.637  1.00  0.58           H  
ATOM    836  HA  TYR A  54      -6.843   7.919  -5.963  1.00  0.58           H  
ATOM    837 1HB  TYR A  54      -7.347   6.630  -8.661  1.00  0.58           H  
ATOM    838 2HB  TYR A  54      -6.997   5.744  -7.192  1.00  0.58           H  
ATOM    839  HD1 TYR A  54      -9.469   7.857  -8.934  1.00  0.58           H  
ATOM    840  HD2 TYR A  54      -8.673   5.288  -5.662  1.00  0.58           H  
ATOM    841  HE1 TYR A  54     -11.864   7.668  -8.417  1.00  0.58           H  
ATOM    842  HE2 TYR A  54     -11.060   5.098  -5.172  1.00  0.58           H  
ATOM    843  HH  TYR A  54     -13.439   6.795  -7.257  1.00  0.58           H  
ATOM    844  N   GLY A  55      -4.610   6.958  -6.382  1.00  0.56           N  
ATOM    845  CA  GLY A  55      -3.283   6.395  -6.562  1.00  0.56           C  
ATOM    846  C   GLY A  55      -2.157   7.381  -6.385  1.00  0.56           C  
ATOM    847  O   GLY A  55      -2.382   8.574  -6.140  1.00  0.56           O  
ATOM    848  H   GLY A  55      -5.055   6.846  -5.469  1.00  0.56           H  
ATOM    849 1HA  GLY A  55      -3.152   5.578  -5.854  1.00  0.56           H  
ATOM    850 2HA  GLY A  55      -3.219   5.947  -7.553  1.00  0.56           H  
ATOM    851  N   ILE A  56      -0.940   6.883  -6.592  1.00  0.55           N  
ATOM    852  CA  ILE A  56       0.287   7.646  -6.409  1.00  0.55           C  
ATOM    853  C   ILE A  56       0.377   8.905  -7.282  1.00  0.55           C  
ATOM    854  O   ILE A  56       1.023   9.885  -6.906  1.00  0.55           O  
ATOM    855  CB  ILE A  56       1.519   6.724  -6.601  1.00  0.55           C  
ATOM    856  CG1 ILE A  56       2.774   7.392  -6.108  1.00  0.55           C  
ATOM    857  CG2 ILE A  56       1.654   6.265  -8.003  1.00  0.55           C  
ATOM    858  CD1 ILE A  56       3.968   6.445  -5.990  1.00  0.55           C  
ATOM    859  H   ILE A  56      -0.867   5.904  -6.836  1.00  0.55           H  
ATOM    860  HA  ILE A  56       0.301   7.950  -5.367  1.00  0.55           H  
ATOM    861  HB  ILE A  56       1.386   5.861  -5.985  1.00  0.55           H  
ATOM    862 1HG1 ILE A  56       3.023   8.190  -6.797  1.00  0.55           H  
ATOM    863 2HG1 ILE A  56       2.573   7.826  -5.133  1.00  0.55           H  
ATOM    864 1HG2 ILE A  56       2.507   5.592  -8.096  1.00  0.55           H  
ATOM    865 2HG2 ILE A  56       0.751   5.746  -8.310  1.00  0.55           H  
ATOM    866 3HG2 ILE A  56       1.807   7.118  -8.612  1.00  0.55           H  
ATOM    867 1HD1 ILE A  56       4.838   6.991  -5.635  1.00  0.55           H  
ATOM    868 2HD1 ILE A  56       3.732   5.646  -5.282  1.00  0.55           H  
ATOM    869 3HD1 ILE A  56       4.188   6.014  -6.967  1.00  0.55           H  
ATOM    870  N   PHE A  57      -0.295   8.899  -8.436  1.00  0.55           N  
ATOM    871  CA  PHE A  57      -0.251  10.062  -9.305  1.00  0.55           C  
ATOM    872  C   PHE A  57      -1.549  10.870  -9.290  1.00  0.55           C  
ATOM    873  O   PHE A  57      -1.673  11.829 -10.041  1.00  0.55           O  
ATOM    874  CB  PHE A  57       0.007   9.626 -10.735  1.00  0.55           C  
ATOM    875  CG  PHE A  57       1.233   8.812 -10.868  1.00  0.55           C  
ATOM    876  CD1 PHE A  57       1.126   7.557 -11.383  1.00  0.55           C  
ATOM    877  CD2 PHE A  57       2.483   9.242 -10.423  1.00  0.55           C  
ATOM    878  CE1 PHE A  57       2.211   6.739 -11.473  1.00  0.55           C  
ATOM    879  CE2 PHE A  57       3.583   8.402 -10.526  1.00  0.55           C  
ATOM    880  CZ  PHE A  57       3.427   7.153 -11.049  1.00  0.55           C  
ATOM    881  H   PHE A  57      -0.822   8.082  -8.704  1.00  0.55           H  
ATOM    882  HA  PHE A  57       0.561  10.712  -8.978  1.00  0.55           H  
ATOM    883 1HB  PHE A  57      -0.836   9.040 -11.096  1.00  0.55           H  
ATOM    884 2HB  PHE A  57       0.101  10.502 -11.379  1.00  0.55           H  
ATOM    885  HD1 PHE A  57       0.153   7.213 -11.726  1.00  0.55           H  
ATOM    886  HD2 PHE A  57       2.592  10.226  -9.984  1.00  0.55           H  
ATOM    887  HE1 PHE A  57       2.101   5.756 -11.874  1.00  0.55           H  
ATOM    888  HE2 PHE A  57       4.561   8.719 -10.189  1.00  0.55           H  
ATOM    889  HZ  PHE A  57       4.256   6.488 -11.123  1.00  0.55           H  
ATOM    890  N   GLN A  58      -2.508  10.505  -8.440  1.00  0.55           N  
ATOM    891  CA  GLN A  58      -3.801  11.198  -8.387  1.00  0.55           C  
ATOM    892  C   GLN A  58      -4.555  11.305  -9.724  1.00  0.55           C  
ATOM    893  O   GLN A  58      -4.735  12.389 -10.285  1.00  0.55           O  
ATOM    894  CB  GLN A  58      -3.652  12.544  -7.706  1.00  0.55           C  
ATOM    895  CG  GLN A  58      -3.271  12.349  -6.255  1.00  0.55           C  
ATOM    896  CD  GLN A  58      -4.397  11.738  -5.432  1.00  0.55           C  
ATOM    897  OE1 GLN A  58      -5.379  12.405  -5.083  1.00  0.55           O  
ATOM    898  NE2 GLN A  58      -4.263  10.445  -5.150  1.00  0.55           N  
ATOM    899  H   GLN A  58      -2.355   9.736  -7.788  1.00  0.55           H  
ATOM    900  HA  GLN A  58      -4.441  10.605  -7.731  1.00  0.55           H  
ATOM    901 1HB  GLN A  58      -2.892  13.142  -8.202  1.00  0.55           H  
ATOM    902 2HB  GLN A  58      -4.590  13.091  -7.752  1.00  0.55           H  
ATOM    903 1HG  GLN A  58      -2.413  11.675  -6.191  1.00  0.55           H  
ATOM    904 2HG  GLN A  58      -3.026  13.316  -5.830  1.00  0.55           H  
ATOM    905 1HE2 GLN A  58      -4.971   9.951  -4.641  1.00  0.55           H  
ATOM    906 2HE2 GLN A  58      -3.440   9.921  -5.482  1.00  0.55           H  
ATOM    907  N   ILE A  59      -4.960  10.149 -10.236  1.00  0.56           N  
ATOM    908  CA  ILE A  59      -5.686   9.995 -11.490  1.00  0.56           C  
ATOM    909  C   ILE A  59      -7.197  10.221 -11.277  1.00  0.56           C  
ATOM    910  O   ILE A  59      -7.784   9.637 -10.371  1.00  0.56           O  
ATOM    911  CB  ILE A  59      -5.461   8.578 -12.015  1.00  0.56           C  
ATOM    912  CG1 ILE A  59      -3.954   8.284 -12.245  1.00  0.56           C  
ATOM    913  CG2 ILE A  59      -6.286   8.324 -13.214  1.00  0.56           C  
ATOM    914  CD1 ILE A  59      -3.295   9.194 -13.250  1.00  0.56           C  
ATOM    915  H   ILE A  59      -4.772   9.309  -9.690  1.00  0.56           H  
ATOM    916  HA  ILE A  59      -5.314  10.725 -12.209  1.00  0.56           H  
ATOM    917  HB  ILE A  59      -5.780   7.913 -11.240  1.00  0.56           H  
ATOM    918 1HG1 ILE A  59      -3.431   8.384 -11.291  1.00  0.56           H  
ATOM    919 2HG1 ILE A  59      -3.846   7.253 -12.591  1.00  0.56           H  
ATOM    920 1HG2 ILE A  59      -6.162   7.299 -13.508  1.00  0.56           H  
ATOM    921 2HG2 ILE A  59      -7.335   8.495 -12.976  1.00  0.56           H  
ATOM    922 3HG2 ILE A  59      -5.974   8.990 -14.017  1.00  0.56           H  
ATOM    923 1HD1 ILE A  59      -2.240   8.925 -13.356  1.00  0.56           H  
ATOM    924 2HD1 ILE A  59      -3.794   9.085 -14.212  1.00  0.56           H  
ATOM    925 3HD1 ILE A  59      -3.381  10.224 -12.905  1.00  0.56           H  
ATOM    926  N   ASN A  60      -7.804  11.097 -12.083  1.00  0.57           N  
ATOM    927  CA  ASN A  60      -9.224  11.497 -11.969  1.00  0.57           C  
ATOM    928  C   ASN A  60     -10.210  10.529 -12.621  1.00  0.57           C  
ATOM    929  O   ASN A  60     -10.220  10.399 -13.856  1.00  0.57           O  
ATOM    930  CB  ASN A  60      -9.425  12.859 -12.584  1.00  0.57           C  
ATOM    931  CG  ASN A  60     -10.798  13.484 -12.374  1.00  0.57           C  
ATOM    932  OD1 ASN A  60     -11.827  12.830 -12.162  1.00  0.57           O  
ATOM    933  ND2 ASN A  60     -10.826  14.798 -12.461  1.00  0.57           N  
ATOM    934  H   ASN A  60      -7.244  11.522 -12.807  1.00  0.57           H  
ATOM    935  HA  ASN A  60      -9.480  11.548 -10.907  1.00  0.57           H  
ATOM    936 1HB  ASN A  60      -8.691  13.533 -12.202  1.00  0.57           H  
ATOM    937 2HB  ASN A  60      -9.256  12.781 -13.658  1.00  0.57           H  
ATOM    938 1HD2 ASN A  60     -11.689  15.292 -12.352  1.00  0.57           H  
ATOM    939 2HD2 ASN A  60      -9.991  15.318 -12.649  1.00  0.57           H  
ATOM    940  N   SER A  61     -11.072   9.904 -11.809  1.00  0.58           N  
ATOM    941  CA  SER A  61     -12.039   8.906 -12.292  1.00  0.58           C  
ATOM    942  C   SER A  61     -13.050   9.432 -13.305  1.00  0.58           C  
ATOM    943  O   SER A  61     -13.667   8.672 -14.038  1.00  0.58           O  
ATOM    944  CB  SER A  61     -12.799   8.311 -11.132  1.00  0.58           C  
ATOM    945  OG  SER A  61     -13.655   9.217 -10.501  1.00  0.58           O  
ATOM    946  H   SER A  61     -11.028  10.088 -10.803  1.00  0.58           H  
ATOM    947  HA  SER A  61     -11.482   8.109 -12.772  1.00  0.58           H  
ATOM    948 1HB  SER A  61     -13.371   7.452 -11.482  1.00  0.58           H  
ATOM    949 2HB  SER A  61     -12.090   7.954 -10.441  1.00  0.58           H  
ATOM    950  HG  SER A  61     -14.139   8.667  -9.824  1.00  0.58           H  
ATOM    951  N   LYS A  62     -13.250  10.733 -13.353  1.00  0.58           N  
ATOM    952  CA  LYS A  62     -14.172  11.298 -14.321  1.00  0.58           C  
ATOM    953  C   LYS A  62     -13.716  11.032 -15.760  1.00  0.58           C  
ATOM    954  O   LYS A  62     -14.527  10.976 -16.684  1.00  0.58           O  
ATOM    955  CB  LYS A  62     -14.350  12.779 -14.094  1.00  0.58           C  
ATOM    956  CG  LYS A  62     -15.411  13.411 -14.964  1.00  0.58           C  
ATOM    957  CD  LYS A  62     -15.623  14.880 -14.630  1.00  0.58           C  
ATOM    958  CE  LYS A  62     -16.680  15.497 -15.539  1.00  0.58           C  
ATOM    959  NZ  LYS A  62     -16.891  16.946 -15.249  1.00  0.58           N  
ATOM    960  H   LYS A  62     -12.726  11.346 -12.735  1.00  0.58           H  
ATOM    961  HA  LYS A  62     -15.141  10.821 -14.184  1.00  0.58           H  
ATOM    962 1HB  LYS A  62     -14.632  12.930 -13.071  1.00  0.58           H  
ATOM    963 2HB  LYS A  62     -13.407  13.297 -14.269  1.00  0.58           H  
ATOM    964 1HG  LYS A  62     -15.125  13.315 -16.012  1.00  0.58           H  
ATOM    965 2HG  LYS A  62     -16.351  12.882 -14.816  1.00  0.58           H  
ATOM    966 1HD  LYS A  62     -15.945  14.974 -13.591  1.00  0.58           H  
ATOM    967 2HD  LYS A  62     -14.684  15.418 -14.753  1.00  0.58           H  
ATOM    968 1HE  LYS A  62     -16.365  15.385 -16.575  1.00  0.58           H  
ATOM    969 2HE  LYS A  62     -17.624  14.964 -15.399  1.00  0.58           H  
ATOM    970 1HZ  LYS A  62     -17.596  17.316 -15.871  1.00  0.58           H  
ATOM    971 2HZ  LYS A  62     -17.196  17.059 -14.290  1.00  0.58           H  
ATOM    972 3HZ  LYS A  62     -16.025  17.446 -15.388  1.00  0.58           H  
ATOM    973  N   THR A  63     -12.404  10.957 -15.964  1.00  0.58           N  
ATOM    974  CA  THR A  63     -11.840  10.810 -17.298  1.00  0.58           C  
ATOM    975  C   THR A  63     -11.023   9.544 -17.513  1.00  0.58           C  
ATOM    976  O   THR A  63     -10.998   8.996 -18.628  1.00  0.58           O  
ATOM    977  CB  THR A  63     -10.942  12.000 -17.632  1.00  0.58           C  
ATOM    978  OG1 THR A  63     -11.692  13.224 -17.552  1.00  0.58           O  
ATOM    979  CG2 THR A  63     -10.380  11.834 -19.036  1.00  0.58           C  
ATOM    980  H   THR A  63     -11.774  10.963 -15.166  1.00  0.58           H  
ATOM    981  HA  THR A  63     -12.660  10.793 -18.011  1.00  0.58           H  
ATOM    982  HB  THR A  63     -10.138  12.045 -16.914  1.00  0.58           H  
ATOM    983  HG1 THR A  63     -12.396  13.213 -18.207  1.00  0.58           H  
ATOM    984 1HG2 THR A  63      -9.733  12.677 -19.274  1.00  0.58           H  
ATOM    985 2HG2 THR A  63      -9.808  10.909 -19.090  1.00  0.58           H  
ATOM    986 3HG2 THR A  63     -11.199  11.792 -19.752  1.00  0.58           H  
ATOM    987  N   TYR A  64     -10.288   9.137 -16.479  1.00  0.58           N  
ATOM    988  CA  TYR A  64      -9.298   8.092 -16.624  1.00  0.58           C  
ATOM    989  C   TYR A  64      -9.596   6.698 -16.068  1.00  0.58           C  
ATOM    990  O   TYR A  64      -9.040   5.729 -16.573  1.00  0.58           O  
ATOM    991  CB  TYR A  64      -7.998   8.661 -16.095  1.00  0.58           C  
ATOM    992  CG  TYR A  64      -7.522   9.765 -17.003  1.00  0.58           C  
ATOM    993  CD1 TYR A  64      -7.556  11.080 -16.605  1.00  0.58           C  
ATOM    994  CD2 TYR A  64      -7.094   9.442 -18.285  1.00  0.58           C  
ATOM    995  CE1 TYR A  64      -7.175  12.069 -17.502  1.00  0.58           C  
ATOM    996  CE2 TYR A  64      -6.716  10.424 -19.172  1.00  0.58           C  
ATOM    997  CZ  TYR A  64      -6.761  11.741 -18.780  1.00  0.58           C  
ATOM    998  OH  TYR A  64      -6.403  12.741 -19.653  1.00  0.58           O  
ATOM    999  H   TYR A  64     -10.380   9.595 -15.576  1.00  0.58           H  
ATOM   1000  HA  TYR A  64      -9.148   7.950 -17.685  1.00  0.58           H  
ATOM   1001 1HB  TYR A  64      -8.173   9.081 -15.112  1.00  0.58           H  
ATOM   1002 2HB  TYR A  64      -7.267   7.909 -16.025  1.00  0.58           H  
ATOM   1003  HD1 TYR A  64      -7.901  11.342 -15.603  1.00  0.58           H  
ATOM   1004  HD2 TYR A  64      -7.070   8.408 -18.595  1.00  0.58           H  
ATOM   1005  HE1 TYR A  64      -7.215  13.094 -17.220  1.00  0.58           H  
ATOM   1006  HE2 TYR A  64      -6.392  10.161 -20.177  1.00  0.58           H  
ATOM   1007  HH  TYR A  64      -6.373  13.581 -19.183  1.00  0.58           H  
ATOM   1008  N   CYS A  65     -10.479   6.529 -15.096  1.00  0.59           N  
ATOM   1009  CA  CYS A  65     -10.679   5.179 -14.576  1.00  0.59           C  
ATOM   1010  C   CYS A  65     -12.103   4.943 -14.079  1.00  0.59           C  
ATOM   1011  O   CYS A  65     -12.870   5.887 -13.903  1.00  0.59           O  
ATOM   1012  CB  CYS A  65      -9.663   4.884 -13.461  1.00  0.59           C  
ATOM   1013  SG  CYS A  65      -9.770   5.939 -11.974  1.00  0.59           S  
ATOM   1014  H   CYS A  65     -10.991   7.310 -14.707  1.00  0.59           H  
ATOM   1015  HA  CYS A  65     -10.487   4.471 -15.380  1.00  0.59           H  
ATOM   1016 1HB  CYS A  65      -9.788   3.853 -13.142  1.00  0.59           H  
ATOM   1017 2HB  CYS A  65      -8.656   4.977 -13.865  1.00  0.59           H  
ATOM   1018  N   ASP A  66     -12.477   3.683 -13.852  1.00  0.61           N  
ATOM   1019  CA  ASP A  66     -13.845   3.398 -13.399  1.00  0.61           C  
ATOM   1020  C   ASP A  66     -13.966   3.095 -11.910  1.00  0.61           C  
ATOM   1021  O   ASP A  66     -13.528   2.042 -11.448  1.00  0.61           O  
ATOM   1022  CB  ASP A  66     -14.448   2.248 -14.211  1.00  0.61           C  
ATOM   1023  CG  ASP A  66     -15.957   1.916 -13.890  1.00  0.61           C  
ATOM   1024  OD1 ASP A  66     -16.527   2.444 -12.939  1.00  0.61           O  
ATOM   1025  OD2 ASP A  66     -16.512   1.131 -14.628  1.00  0.61           O  
ATOM   1026  H   ASP A  66     -11.807   2.925 -14.011  1.00  0.61           H  
ATOM   1027  HA  ASP A  66     -14.450   4.283 -13.598  1.00  0.61           H  
ATOM   1028 1HB  ASP A  66     -14.383   2.496 -15.265  1.00  0.61           H  
ATOM   1029 2HB  ASP A  66     -13.852   1.348 -14.057  1.00  0.61           H  
ATOM   1030  N   ASP A  67     -14.525   4.022 -11.134  1.00  0.65           N  
ATOM   1031  CA  ASP A  67     -14.662   3.762  -9.701  1.00  0.65           C  
ATOM   1032  C   ASP A  67     -16.035   3.266  -9.291  1.00  0.65           C  
ATOM   1033  O   ASP A  67     -16.303   3.070  -8.107  1.00  0.65           O  
ATOM   1034  CB  ASP A  67     -14.318   4.997  -8.879  1.00  0.65           C  
ATOM   1035  CG  ASP A  67     -15.131   6.255  -9.085  1.00  0.65           C  
ATOM   1036  OD1 ASP A  67     -16.264   6.241  -9.576  1.00  0.65           O  
ATOM   1037  OD2 ASP A  67     -14.582   7.271  -8.701  1.00  0.65           O  
ATOM   1038  H   ASP A  67     -14.853   4.882 -11.551  1.00  0.65           H  
ATOM   1039  HA  ASP A  67     -13.946   2.988  -9.430  1.00  0.65           H  
ATOM   1040 1HB  ASP A  67     -14.424   4.721  -7.830  1.00  0.65           H  
ATOM   1041 2HB  ASP A  67     -13.302   5.249  -9.013  1.00  0.65           H  
ATOM   1042  N   GLY A  68     -16.941   3.149 -10.248  1.00  0.70           N  
ATOM   1043  CA  GLY A  68     -18.289   2.712  -9.940  1.00  0.70           C  
ATOM   1044  C   GLY A  68     -19.173   3.791  -9.284  1.00  0.70           C  
ATOM   1045  O   GLY A  68     -20.329   3.504  -8.964  1.00  0.70           O  
ATOM   1046  H   GLY A  68     -16.674   3.264 -11.233  1.00  0.70           H  
ATOM   1047 1HA  GLY A  68     -18.759   2.375 -10.865  1.00  0.70           H  
ATOM   1048 2HA  GLY A  68     -18.237   1.844  -9.285  1.00  0.70           H  
ATOM   1049  N   THR A  69     -18.654   5.020  -9.068  1.00  0.76           N  
ATOM   1050  CA  THR A  69     -19.448   6.031  -8.364  1.00  0.76           C  
ATOM   1051  C   THR A  69     -19.666   7.348  -9.106  1.00  0.76           C  
ATOM   1052  O   THR A  69     -20.719   7.957  -8.925  1.00  0.76           O  
ATOM   1053  CB  THR A  69     -18.798   6.398  -7.012  1.00  0.76           C  
ATOM   1054  OG1 THR A  69     -17.526   6.996  -7.228  1.00  0.76           O  
ATOM   1055  CG2 THR A  69     -18.613   5.157  -6.166  1.00  0.76           C  
ATOM   1056  H   THR A  69     -17.703   5.244  -9.354  1.00  0.76           H  
ATOM   1057  HA  THR A  69     -20.430   5.607  -8.163  1.00  0.76           H  
ATOM   1058  HB  THR A  69     -19.437   7.100  -6.481  1.00  0.76           H  
ATOM   1059  HG1 THR A  69     -17.160   6.700  -8.090  1.00  0.76           H  
ATOM   1060 1HG2 THR A  69     -18.159   5.430  -5.217  1.00  0.76           H  
ATOM   1061 2HG2 THR A  69     -19.582   4.692  -5.988  1.00  0.76           H  
ATOM   1062 3HG2 THR A  69     -17.964   4.456  -6.686  1.00  0.76           H  
ATOM   1063  N   THR A  70     -18.729   7.792  -9.953  1.00  0.80           N  
ATOM   1064  CA  THR A  70     -18.961   9.075 -10.642  1.00  0.80           C  
ATOM   1065  C   THR A  70     -19.841   8.841 -11.893  1.00  0.80           C  
ATOM   1066  O   THR A  70     -19.413   8.138 -12.815  1.00  0.80           O  
ATOM   1067  CB  THR A  70     -17.634   9.770 -11.033  1.00  0.80           C  
ATOM   1068  OG1 THR A  70     -16.879  10.080  -9.851  1.00  0.80           O  
ATOM   1069  CG2 THR A  70     -17.889  11.048 -11.854  1.00  0.80           C  
ATOM   1070  H   THR A  70     -17.848   7.275 -10.049  1.00  0.80           H  
ATOM   1071  HA  THR A  70     -19.438   9.744  -9.941  1.00  0.80           H  
ATOM   1072  HB  THR A  70     -17.048   9.074 -11.627  1.00  0.80           H  
ATOM   1073  HG1 THR A  70     -17.142  10.962  -9.495  1.00  0.80           H  
ATOM   1074 1HG2 THR A  70     -16.934  11.501 -12.125  1.00  0.80           H  
ATOM   1075 2HG2 THR A  70     -18.441  10.797 -12.761  1.00  0.80           H  
ATOM   1076 3HG2 THR A  70     -18.467  11.753 -11.258  1.00  0.80           H  
ATOM   1077  N   PRO A  71     -21.068   9.425 -11.973  1.00  0.81           N  
ATOM   1078  CA  PRO A  71     -22.026   9.246 -13.057  1.00  0.81           C  
ATOM   1079  C   PRO A  71     -21.427   9.510 -14.420  1.00  0.81           C  
ATOM   1080  O   PRO A  71     -21.331   8.628 -15.272  1.00  0.81           O  
ATOM   1081  CB  PRO A  71     -23.090  10.305 -12.733  1.00  0.81           C  
ATOM   1082  CG  PRO A  71     -23.044  10.430 -11.249  1.00  0.81           C  
ATOM   1083  CD  PRO A  71     -21.572  10.346 -10.909  1.00  0.81           C  
ATOM   1084  HA  PRO A  71     -22.445   8.231 -13.005  1.00  0.81           H  
ATOM   1085 1HB  PRO A  71     -22.888  11.249 -13.249  1.00  0.81           H  
ATOM   1086 2HB  PRO A  71     -24.070   9.960 -13.093  1.00  0.81           H  
ATOM   1087 1HG  PRO A  71     -23.503  11.378 -10.930  1.00  0.81           H  
ATOM   1088 2HG  PRO A  71     -23.627   9.622 -10.781  1.00  0.81           H  
ATOM   1089 1HD  PRO A  71     -21.084  11.328 -10.975  1.00  0.81           H  
ATOM   1090 2HD  PRO A  71     -21.527   9.922  -9.916  1.00  0.81           H  
ATOM   1091  N   ASN A  72     -20.962  10.735 -14.616  1.00  0.79           N  
ATOM   1092  CA  ASN A  72     -20.447  11.129 -15.912  1.00  0.79           C  
ATOM   1093  C   ASN A  72     -18.974  10.822 -16.045  1.00  0.79           C  
ATOM   1094  O   ASN A  72     -18.156  11.730 -16.195  1.00  0.79           O  
ATOM   1095  CB  ASN A  72     -20.721  12.593 -16.148  1.00  0.79           C  
ATOM   1096  CG  ASN A  72     -22.201  12.879 -16.221  1.00  0.79           C  
ATOM   1097  OD1 ASN A  72     -22.964  12.121 -16.831  1.00  0.79           O  
ATOM   1098  ND2 ASN A  72     -22.621  13.953 -15.604  1.00  0.79           N  
ATOM   1099  H   ASN A  72     -21.007  11.422 -13.880  1.00  0.79           H  
ATOM   1100  HA  ASN A  72     -20.964  10.551 -16.680  1.00  0.79           H  
ATOM   1101 1HB  ASN A  72     -20.283  13.180 -15.339  1.00  0.79           H  
ATOM   1102 2HB  ASN A  72     -20.250  12.910 -17.079  1.00  0.79           H  
ATOM   1103 1HD2 ASN A  72     -23.593  14.191 -15.618  1.00  0.79           H  
ATOM   1104 2HD2 ASN A  72     -21.972  14.540 -15.121  1.00  0.79           H  
ATOM   1105  N   SER A  73     -18.645   9.541 -15.986  1.00  0.75           N  
ATOM   1106  CA  SER A  73     -17.257   9.128 -16.076  1.00  0.75           C  
ATOM   1107  C   SER A  73     -16.905   8.352 -17.329  1.00  0.75           C  
ATOM   1108  O   SER A  73     -17.700   7.574 -17.862  1.00  0.75           O  
ATOM   1109  CB  SER A  73     -16.868   8.310 -14.857  1.00  0.75           C  
ATOM   1110  OG  SER A  73     -17.685   7.181 -14.705  1.00  0.75           O  
ATOM   1111  H   SER A  73     -19.403   8.868 -15.858  1.00  0.75           H  
ATOM   1112  HA  SER A  73     -16.651  10.027 -16.069  1.00  0.75           H  
ATOM   1113 1HB  SER A  73     -15.839   7.986 -14.984  1.00  0.75           H  
ATOM   1114 2HB  SER A  73     -16.908   8.921 -13.968  1.00  0.75           H  
ATOM   1115  HG  SER A  73     -18.412   7.468 -14.094  1.00  0.75           H  
ATOM   1116  N   THR A  74     -15.656   8.524 -17.729  1.00  0.70           N  
ATOM   1117  CA  THR A  74     -15.022   7.812 -18.825  1.00  0.70           C  
ATOM   1118  C   THR A  74     -13.810   7.050 -18.305  1.00  0.70           C  
ATOM   1119  O   THR A  74     -13.057   7.556 -17.487  1.00  0.70           O  
ATOM   1120  CB  THR A  74     -14.607   8.782 -19.957  1.00  0.70           C  
ATOM   1121  OG1 THR A  74     -15.772   9.434 -20.492  1.00  0.70           O  
ATOM   1122  CG2 THR A  74     -13.873   8.049 -21.070  1.00  0.70           C  
ATOM   1123  H   THR A  74     -15.117   9.239 -17.244  1.00  0.70           H  
ATOM   1124  HA  THR A  74     -15.730   7.090 -19.230  1.00  0.70           H  
ATOM   1125  HB  THR A  74     -13.943   9.539 -19.549  1.00  0.70           H  
ATOM   1126  HG1 THR A  74     -16.138  10.033 -19.837  1.00  0.70           H  
ATOM   1127 1HG2 THR A  74     -13.588   8.760 -21.845  1.00  0.70           H  
ATOM   1128 2HG2 THR A  74     -12.978   7.582 -20.675  1.00  0.70           H  
ATOM   1129 3HG2 THR A  74     -14.522   7.289 -21.497  1.00  0.70           H  
ATOM   1130  N   ASN A  75     -13.655   5.806 -18.728  1.00  0.65           N  
ATOM   1131  CA  ASN A  75     -12.498   5.005 -18.337  1.00  0.65           C  
ATOM   1132  C   ASN A  75     -11.377   5.040 -19.390  1.00  0.65           C  
ATOM   1133  O   ASN A  75     -11.087   4.012 -20.003  1.00  0.65           O  
ATOM   1134  CB  ASN A  75     -12.979   3.589 -18.108  1.00  0.65           C  
ATOM   1135  CG  ASN A  75     -11.982   2.659 -17.506  1.00  0.65           C  
ATOM   1136  OD1 ASN A  75     -10.789   2.962 -17.343  1.00  0.65           O  
ATOM   1137  ND2 ASN A  75     -12.474   1.489 -17.164  1.00  0.65           N  
ATOM   1138  H   ASN A  75     -14.330   5.422 -19.372  1.00  0.65           H  
ATOM   1139  HA  ASN A  75     -12.092   5.407 -17.408  1.00  0.65           H  
ATOM   1140 1HB  ASN A  75     -13.851   3.620 -17.453  1.00  0.65           H  
ATOM   1141 2HB  ASN A  75     -13.306   3.169 -19.059  1.00  0.65           H  
ATOM   1142 1HD2 ASN A  75     -11.895   0.779 -16.757  1.00  0.65           H  
ATOM   1143 2HD2 ASN A  75     -13.447   1.295 -17.317  1.00  0.65           H  
ATOM   1144  N   SER A  76     -10.701   6.181 -19.578  1.00  0.62           N  
ATOM   1145  CA  SER A  76      -9.697   6.270 -20.642  1.00  0.62           C  
ATOM   1146  C   SER A  76      -8.487   5.346 -20.457  1.00  0.62           C  
ATOM   1147  O   SER A  76      -7.821   5.003 -21.436  1.00  0.62           O  
ATOM   1148  CB  SER A  76      -9.207   7.692 -20.796  1.00  0.62           C  
ATOM   1149  OG  SER A  76     -10.229   8.543 -21.208  1.00  0.62           O  
ATOM   1150  H   SER A  76     -10.915   7.026 -19.041  1.00  0.62           H  
ATOM   1151  HA  SER A  76     -10.186   5.987 -21.574  1.00  0.62           H  
ATOM   1152 1HB  SER A  76      -8.824   8.030 -19.877  1.00  0.62           H  
ATOM   1153 2HB  SER A  76      -8.392   7.717 -21.516  1.00  0.62           H  
ATOM   1154  HG  SER A  76     -10.772   8.687 -20.399  1.00  0.62           H  
ATOM   1155  N   CYS A  77      -8.194   4.933 -19.218  1.00  0.60           N  
ATOM   1156  CA  CYS A  77      -7.052   4.062 -18.978  1.00  0.60           C  
ATOM   1157  C   CYS A  77      -7.429   2.582 -18.971  1.00  0.60           C  
ATOM   1158  O   CYS A  77      -6.575   1.725 -18.729  1.00  0.60           O  
ATOM   1159  CB  CYS A  77      -6.367   4.434 -17.667  1.00  0.60           C  
ATOM   1160  SG  CYS A  77      -5.647   6.106 -17.706  1.00  0.60           S  
ATOM   1161  H   CYS A  77      -8.740   5.244 -18.422  1.00  0.60           H  
ATOM   1162  HA  CYS A  77      -6.339   4.220 -19.777  1.00  0.60           H  
ATOM   1163 1HB  CYS A  77      -7.074   4.379 -16.845  1.00  0.60           H  
ATOM   1164 2HB  CYS A  77      -5.567   3.726 -17.464  1.00  0.60           H  
ATOM   1165  N   ASN A  78      -8.703   2.272 -19.250  1.00  0.58           N  
ATOM   1166  CA  ASN A  78      -9.210   0.898 -19.299  1.00  0.58           C  
ATOM   1167  C   ASN A  78      -8.947   0.074 -18.033  1.00  0.58           C  
ATOM   1168  O   ASN A  78      -8.563  -1.095 -18.115  1.00  0.58           O  
ATOM   1169  CB  ASN A  78      -8.654   0.175 -20.509  1.00  0.58           C  
ATOM   1170  CG  ASN A  78      -9.109   0.783 -21.815  1.00  0.58           C  
ATOM   1171  OD1 ASN A  78     -10.298   1.064 -22.017  1.00  0.58           O  
ATOM   1172  ND2 ASN A  78      -8.174   0.990 -22.714  1.00  0.58           N  
ATOM   1173  H   ASN A  78      -9.372   3.016 -19.451  1.00  0.58           H  
ATOM   1174  HA  ASN A  78     -10.293   0.956 -19.415  1.00  0.58           H  
ATOM   1175 1HB  ASN A  78      -7.566   0.179 -20.480  1.00  0.58           H  
ATOM   1176 2HB  ASN A  78      -8.973  -0.865 -20.479  1.00  0.58           H  
ATOM   1177 1HD2 ASN A  78      -8.412   1.391 -23.599  1.00  0.58           H  
ATOM   1178 2HD2 ASN A  78      -7.225   0.750 -22.512  1.00  0.58           H  
ATOM   1179  N   LEU A  79      -9.146   0.680 -16.868  1.00  0.57           N  
ATOM   1180  CA  LEU A  79      -8.950  -0.022 -15.609  1.00  0.57           C  
ATOM   1181  C   LEU A  79      -9.932   0.472 -14.519  1.00  0.57           C  
ATOM   1182  O   LEU A  79     -10.374   1.623 -14.579  1.00  0.57           O  
ATOM   1183  CB  LEU A  79      -7.484   0.191 -15.184  1.00  0.57           C  
ATOM   1184  CG  LEU A  79      -7.066   1.654 -14.988  1.00  0.57           C  
ATOM   1185  CD1 LEU A  79      -7.436   2.092 -13.635  1.00  0.57           C  
ATOM   1186  CD2 LEU A  79      -5.581   1.795 -15.201  1.00  0.57           C  
ATOM   1187  H   LEU A  79      -9.485   1.637 -16.887  1.00  0.57           H  
ATOM   1188  HA  LEU A  79      -9.088  -1.075 -15.807  1.00  0.57           H  
ATOM   1189 1HB  LEU A  79      -7.314  -0.332 -14.241  1.00  0.57           H  
ATOM   1190 2HB  LEU A  79      -6.834  -0.244 -15.945  1.00  0.57           H  
ATOM   1191  HG  LEU A  79      -7.595   2.282 -15.705  1.00  0.57           H  
ATOM   1192 1HD1 LEU A  79      -7.152   3.126 -13.504  1.00  0.57           H  
ATOM   1193 2HD1 LEU A  79      -8.495   1.993 -13.521  1.00  0.57           H  
ATOM   1194 3HD1 LEU A  79      -6.927   1.472 -12.897  1.00  0.57           H  
ATOM   1195 1HD2 LEU A  79      -5.306   2.827 -15.062  1.00  0.57           H  
ATOM   1196 2HD2 LEU A  79      -5.054   1.181 -14.485  1.00  0.57           H  
ATOM   1197 3HD2 LEU A  79      -5.325   1.479 -16.215  1.00  0.57           H  
ATOM   1198  N   PRO A  80     -10.330  -0.373 -13.547  1.00  0.56           N  
ATOM   1199  CA  PRO A  80     -11.039   0.017 -12.343  1.00  0.56           C  
ATOM   1200  C   PRO A  80     -10.158   0.953 -11.554  1.00  0.56           C  
ATOM   1201  O   PRO A  80      -8.960   0.707 -11.414  1.00  0.56           O  
ATOM   1202  CB  PRO A  80     -11.251  -1.301 -11.612  1.00  0.56           C  
ATOM   1203  CG  PRO A  80     -11.173  -2.360 -12.694  1.00  0.56           C  
ATOM   1204  CD  PRO A  80     -10.158  -1.830 -13.690  1.00  0.56           C  
ATOM   1205  HA  PRO A  80     -11.991   0.492 -12.610  1.00  0.56           H  
ATOM   1206 1HB  PRO A  80     -10.477  -1.431 -10.837  1.00  0.56           H  
ATOM   1207 2HB  PRO A  80     -12.221  -1.287 -11.094  1.00  0.56           H  
ATOM   1208 1HG  PRO A  80     -10.851  -3.320 -12.250  1.00  0.56           H  
ATOM   1209 2HG  PRO A  80     -12.163  -2.527 -13.137  1.00  0.56           H  
ATOM   1210 1HD  PRO A  80      -9.131  -2.138 -13.423  1.00  0.56           H  
ATOM   1211 2HD  PRO A  80     -10.469  -2.188 -14.678  1.00  0.56           H  
ATOM   1212  N   CYS A  81     -10.733   1.938 -10.910  1.00  0.55           N  
ATOM   1213  CA  CYS A  81      -9.889   2.844 -10.147  1.00  0.55           C  
ATOM   1214  C   CYS A  81      -9.241   2.169  -8.956  1.00  0.55           C  
ATOM   1215  O   CYS A  81      -8.171   2.573  -8.519  1.00  0.55           O  
ATOM   1216  CB  CYS A  81     -10.662   4.019  -9.624  1.00  0.55           C  
ATOM   1217  SG  CYS A  81     -11.294   5.153 -10.879  1.00  0.55           S  
ATOM   1218  H   CYS A  81     -11.735   2.083 -11.005  1.00  0.55           H  
ATOM   1219  HA  CYS A  81      -9.098   3.206 -10.801  1.00  0.55           H  
ATOM   1220 1HB  CYS A  81     -11.498   3.663  -9.029  1.00  0.55           H  
ATOM   1221 2HB  CYS A  81     -10.022   4.571  -8.971  1.00  0.55           H  
ATOM   1222  N   SER A  82      -9.849   1.104  -8.438  1.00  0.55           N  
ATOM   1223  CA  SER A  82      -9.263   0.422  -7.290  1.00  0.55           C  
ATOM   1224  C   SER A  82      -7.897  -0.181  -7.620  1.00  0.55           C  
ATOM   1225  O   SER A  82      -7.060  -0.357  -6.739  1.00  0.55           O  
ATOM   1226  CB  SER A  82     -10.198  -0.657  -6.776  1.00  0.55           C  
ATOM   1227  OG  SER A  82     -10.365  -1.680  -7.722  1.00  0.55           O  
ATOM   1228  H   SER A  82     -10.719   0.782  -8.836  1.00  0.55           H  
ATOM   1229  HA  SER A  82      -9.123   1.156  -6.495  1.00  0.55           H  
ATOM   1230 1HB  SER A  82      -9.786  -1.075  -5.858  1.00  0.55           H  
ATOM   1231 2HB  SER A  82     -11.163  -0.219  -6.531  1.00  0.55           H  
ATOM   1232  HG  SER A  82      -9.475  -1.909  -8.034  1.00  0.55           H  
ATOM   1233  N   ASP A  83      -7.621  -0.438  -8.901  1.00  0.55           N  
ATOM   1234  CA  ASP A  83      -6.335  -1.003  -9.281  1.00  0.55           C  
ATOM   1235  C   ASP A  83      -5.220   0.020  -9.109  1.00  0.55           C  
ATOM   1236  O   ASP A  83      -4.051  -0.328  -8.937  1.00  0.55           O  
ATOM   1237  CB  ASP A  83      -6.381  -1.551 -10.702  1.00  0.55           C  
ATOM   1238  CG  ASP A  83      -7.176  -2.867 -10.822  1.00  0.55           C  
ATOM   1239  OD1 ASP A  83      -7.457  -3.488  -9.801  1.00  0.55           O  
ATOM   1240  OD2 ASP A  83      -7.479  -3.249 -11.924  1.00  0.55           O  
ATOM   1241  H   ASP A  83      -8.294  -0.215  -9.634  1.00  0.55           H  
ATOM   1242  HA  ASP A  83      -6.122  -1.832  -8.619  1.00  0.55           H  
ATOM   1243 1HB  ASP A  83      -6.845  -0.805 -11.356  1.00  0.55           H  
ATOM   1244 2HB  ASP A  83      -5.366  -1.713 -11.065  1.00  0.55           H  
ATOM   1245  N   LEU A  84      -5.585   1.295  -9.082  1.00  0.55           N  
ATOM   1246  CA  LEU A  84      -4.625   2.369  -8.972  1.00  0.55           C  
ATOM   1247  C   LEU A  84      -4.199   2.541  -7.524  1.00  0.55           C  
ATOM   1248  O   LEU A  84      -3.272   3.299  -7.234  1.00  0.55           O  
ATOM   1249  CB  LEU A  84      -5.274   3.669  -9.428  1.00  0.55           C  
ATOM   1250  CG  LEU A  84      -5.728   3.743 -10.868  1.00  0.55           C  
ATOM   1251  CD1 LEU A  84      -6.470   5.014 -11.048  1.00  0.55           C  
ATOM   1252  CD2 LEU A  84      -4.540   3.711 -11.785  1.00  0.55           C  
ATOM   1253  H   LEU A  84      -6.569   1.552  -9.139  1.00  0.55           H  
ATOM   1254  HA  LEU A  84      -3.754   2.139  -9.584  1.00  0.55           H  
ATOM   1255 1HB  LEU A  84      -6.132   3.867  -8.795  1.00  0.55           H  
ATOM   1256 2HB  LEU A  84      -4.559   4.476  -9.275  1.00  0.55           H  
ATOM   1257  HG  LEU A  84      -6.395   2.913 -11.084  1.00  0.55           H  
ATOM   1258 1HD1 LEU A  84      -6.812   5.107 -12.074  1.00  0.55           H  
ATOM   1259 2HD1 LEU A  84      -7.327   5.025 -10.374  1.00  0.55           H  
ATOM   1260 3HD1 LEU A  84      -5.807   5.819 -10.805  1.00  0.55           H  
ATOM   1261 1HD2 LEU A  84      -4.862   3.785 -12.822  1.00  0.55           H  
ATOM   1262 2HD2 LEU A  84      -3.914   4.561 -11.540  1.00  0.55           H  
ATOM   1263 3HD2 LEU A  84      -3.987   2.781 -11.642  1.00  0.55           H  
ATOM   1264  N   LEU A  85      -4.894   1.847  -6.613  1.00  0.56           N  
ATOM   1265  CA  LEU A  85      -4.627   1.956  -5.197  1.00  0.56           C  
ATOM   1266  C   LEU A  85      -3.704   0.849  -4.697  1.00  0.56           C  
ATOM   1267  O   LEU A  85      -3.424   0.753  -3.498  1.00  0.56           O  
ATOM   1268  CB  LEU A  85      -5.941   1.946  -4.418  1.00  0.56           C  
ATOM   1269  CG  LEU A  85      -6.870   3.101  -4.745  1.00  0.56           C  
ATOM   1270  CD1 LEU A  85      -8.148   2.946  -3.927  1.00  0.56           C  
ATOM   1271  CD2 LEU A  85      -6.130   4.414  -4.452  1.00  0.56           C  
ATOM   1272  H   LEU A  85      -5.634   1.208  -6.893  1.00  0.56           H  
ATOM   1273  HA  LEU A  85      -4.166   2.911  -5.029  1.00  0.56           H  
ATOM   1274 1HB  LEU A  85      -6.465   1.017  -4.633  1.00  0.56           H  
ATOM   1275 2HB  LEU A  85      -5.717   1.983  -3.352  1.00  0.56           H  
ATOM   1276  HG  LEU A  85      -7.140   3.070  -5.804  1.00  0.56           H  
ATOM   1277 1HD1 LEU A  85      -8.837   3.750  -4.137  1.00  0.56           H  
ATOM   1278 2HD1 LEU A  85      -8.620   1.997  -4.175  1.00  0.56           H  
ATOM   1279 3HD1 LEU A  85      -7.899   2.964  -2.867  1.00  0.56           H  
ATOM   1280 1HD2 LEU A  85      -6.749   5.269  -4.675  1.00  0.56           H  
ATOM   1281 2HD2 LEU A  85      -5.865   4.440  -3.413  1.00  0.56           H  
ATOM   1282 3HD2 LEU A  85      -5.228   4.459  -5.056  1.00  0.56           H  
ATOM   1283  N   LYS A  86      -3.258  -0.015  -5.611  1.00  0.56           N  
ATOM   1284  CA  LYS A  86      -2.418  -1.144  -5.239  1.00  0.56           C  
ATOM   1285  C   LYS A  86      -0.950  -0.759  -5.099  1.00  0.56           C  
ATOM   1286  O   LYS A  86      -0.474   0.195  -5.707  1.00  0.56           O  
ATOM   1287  CB  LYS A  86      -2.581  -2.274  -6.257  1.00  0.56           C  
ATOM   1288  CG  LYS A  86      -3.980  -2.895  -6.276  1.00  0.56           C  
ATOM   1289  CD  LYS A  86      -4.096  -4.013  -7.317  1.00  0.56           C  
ATOM   1290  CE  LYS A  86      -5.509  -4.616  -7.334  1.00  0.56           C  
ATOM   1291  NZ  LYS A  86      -5.658  -5.673  -8.377  1.00  0.56           N  
ATOM   1292  H   LYS A  86      -3.508   0.097  -6.597  1.00  0.56           H  
ATOM   1293  HA  LYS A  86      -2.755  -1.510  -4.269  1.00  0.56           H  
ATOM   1294 1HB  LYS A  86      -2.379  -1.886  -7.261  1.00  0.56           H  
ATOM   1295 2HB  LYS A  86      -1.857  -3.061  -6.057  1.00  0.56           H  
ATOM   1296 1HG  LYS A  86      -4.214  -3.296  -5.291  1.00  0.56           H  
ATOM   1297 2HG  LYS A  86      -4.709  -2.116  -6.513  1.00  0.56           H  
ATOM   1298 1HD  LYS A  86      -3.889  -3.596  -8.307  1.00  0.56           H  
ATOM   1299 2HD  LYS A  86      -3.371  -4.796  -7.108  1.00  0.56           H  
ATOM   1300 1HE  LYS A  86      -5.729  -5.047  -6.360  1.00  0.56           H  
ATOM   1301 2HE  LYS A  86      -6.226  -3.827  -7.535  1.00  0.56           H  
ATOM   1302 1HZ  LYS A  86      -6.605  -6.023  -8.361  1.00  0.56           H  
ATOM   1303 2HZ  LYS A  86      -5.465  -5.281  -9.297  1.00  0.56           H  
ATOM   1304 3HZ  LYS A  86      -5.013  -6.425  -8.194  1.00  0.56           H  
ATOM   1305  N   ASP A  87      -0.209  -1.551  -4.320  1.00  0.57           N  
ATOM   1306  CA  ASP A  87       1.232  -1.337  -4.129  1.00  0.57           C  
ATOM   1307  C   ASP A  87       1.998  -1.389  -5.459  1.00  0.57           C  
ATOM   1308  O   ASP A  87       3.042  -0.748  -5.639  1.00  0.57           O  
ATOM   1309  CB  ASP A  87       1.797  -2.399  -3.181  1.00  0.57           C  
ATOM   1310  CG  ASP A  87       1.369  -2.235  -1.709  1.00  0.57           C  
ATOM   1311  OD1 ASP A  87       0.843  -1.194  -1.345  1.00  0.57           O  
ATOM   1312  OD2 ASP A  87       1.582  -3.144  -0.958  1.00  0.57           O  
ATOM   1313  H   ASP A  87      -0.657  -2.317  -3.837  1.00  0.57           H  
ATOM   1314  HA  ASP A  87       1.379  -0.350  -3.688  1.00  0.57           H  
ATOM   1315 1HB  ASP A  87       1.493  -3.387  -3.525  1.00  0.57           H  
ATOM   1316 2HB  ASP A  87       2.888  -2.366  -3.221  1.00  0.57           H  
ATOM   1317  N   ASP A  88       1.494  -2.179  -6.397  1.00  0.58           N  
ATOM   1318  CA  ASP A  88       2.152  -2.301  -7.681  1.00  0.58           C  
ATOM   1319  C   ASP A  88       1.741  -1.140  -8.561  1.00  0.58           C  
ATOM   1320  O   ASP A  88       0.727  -1.189  -9.258  1.00  0.58           O  
ATOM   1321  CB  ASP A  88       1.808  -3.630  -8.364  1.00  0.58           C  
ATOM   1322  CG  ASP A  88       2.548  -3.827  -9.725  1.00  0.58           C  
ATOM   1323  OD1 ASP A  88       3.049  -2.851 -10.292  1.00  0.58           O  
ATOM   1324  OD2 ASP A  88       2.602  -4.945 -10.181  1.00  0.58           O  
ATOM   1325  H   ASP A  88       0.639  -2.681  -6.215  1.00  0.58           H  
ATOM   1326  HA  ASP A  88       3.230  -2.256  -7.531  1.00  0.58           H  
ATOM   1327 1HB  ASP A  88       2.067  -4.457  -7.701  1.00  0.58           H  
ATOM   1328 2HB  ASP A  88       0.733  -3.676  -8.540  1.00  0.58           H  
ATOM   1329  N   ILE A  89       2.591  -0.120  -8.581  1.00  0.58           N  
ATOM   1330  CA  ILE A  89       2.325   1.120  -9.307  1.00  0.58           C  
ATOM   1331  C   ILE A  89       2.212   0.966 -10.829  1.00  0.58           C  
ATOM   1332  O   ILE A  89       1.901   1.955 -11.494  1.00  0.58           O  
ATOM   1333  CB  ILE A  89       3.395   2.215  -9.069  1.00  0.58           C  
ATOM   1334  CG1 ILE A  89       4.756   1.840  -9.634  1.00  0.58           C  
ATOM   1335  CG2 ILE A  89       3.515   2.493  -7.590  1.00  0.58           C  
ATOM   1336  CD1 ILE A  89       5.721   3.030  -9.620  1.00  0.58           C  
ATOM   1337  H   ILE A  89       3.387  -0.194  -7.952  1.00  0.58           H  
ATOM   1338  HA  ILE A  89       1.373   1.509  -8.944  1.00  0.58           H  
ATOM   1339  HB  ILE A  89       3.080   3.131  -9.572  1.00  0.58           H  
ATOM   1340 1HG1 ILE A  89       5.182   1.020  -9.059  1.00  0.58           H  
ATOM   1341 2HG1 ILE A  89       4.632   1.513 -10.664  1.00  0.58           H  
ATOM   1342 1HG2 ILE A  89       4.239   3.289  -7.413  1.00  0.58           H  
ATOM   1343 2HG2 ILE A  89       2.545   2.795  -7.233  1.00  0.58           H  
ATOM   1344 3HG2 ILE A  89       3.835   1.587  -7.065  1.00  0.58           H  
ATOM   1345 1HD1 ILE A  89       6.665   2.748 -10.048  1.00  0.58           H  
ATOM   1346 2HD1 ILE A  89       5.299   3.845 -10.206  1.00  0.58           H  
ATOM   1347 3HD1 ILE A  89       5.869   3.361  -8.596  1.00  0.58           H  
ATOM   1348  N   THR A  90       2.467  -0.224 -11.395  1.00  0.59           N  
ATOM   1349  CA  THR A  90       2.383  -0.376 -12.843  1.00  0.59           C  
ATOM   1350  C   THR A  90       1.084   0.166 -13.443  1.00  0.59           C  
ATOM   1351  O   THR A  90       1.138   0.875 -14.445  1.00  0.59           O  
ATOM   1352  CB  THR A  90       2.519  -1.850 -13.283  1.00  0.59           C  
ATOM   1353  OG1 THR A  90       3.778  -2.376 -12.853  1.00  0.59           O  
ATOM   1354  CG2 THR A  90       2.435  -1.921 -14.800  1.00  0.59           C  
ATOM   1355  H   THR A  90       2.702  -1.047 -10.820  1.00  0.59           H  
ATOM   1356  HA  THR A  90       3.210   0.180 -13.283  1.00  0.59           H  
ATOM   1357  HB  THR A  90       1.719  -2.444 -12.838  1.00  0.59           H  
ATOM   1358  HG1 THR A  90       3.686  -2.639 -11.904  1.00  0.59           H  
ATOM   1359 1HG2 THR A  90       2.531  -2.958 -15.118  1.00  0.59           H  
ATOM   1360 2HG2 THR A  90       1.474  -1.525 -15.130  1.00  0.59           H  
ATOM   1361 3HG2 THR A  90       3.239  -1.330 -15.235  1.00  0.59           H  
ATOM   1362  N   ALA A  91      -0.090  -0.159 -12.872  1.00  0.59           N  
ATOM   1363  CA  ALA A  91      -1.335   0.351 -13.466  1.00  0.59           C  
ATOM   1364  C   ALA A  91      -1.387   1.870 -13.437  1.00  0.59           C  
ATOM   1365  O   ALA A  91      -1.819   2.505 -14.404  1.00  0.59           O  
ATOM   1366  CB  ALA A  91      -2.553  -0.186 -12.738  1.00  0.59           C  
ATOM   1367  H   ALA A  91      -0.104  -0.740 -12.040  1.00  0.59           H  
ATOM   1368  HA  ALA A  91      -1.368   0.027 -14.506  1.00  0.59           H  
ATOM   1369 1HB  ALA A  91      -3.453   0.185 -13.206  1.00  0.59           H  
ATOM   1370 2HB  ALA A  91      -2.548  -1.274 -12.774  1.00  0.59           H  
ATOM   1371 3HB  ALA A  91      -2.529   0.142 -11.697  1.00  0.59           H  
ATOM   1372  N   ALA A  92      -0.924   2.459 -12.332  1.00  0.58           N  
ATOM   1373  CA  ALA A  92      -0.921   3.905 -12.191  1.00  0.58           C  
ATOM   1374  C   ALA A  92      -0.020   4.520 -13.230  1.00  0.58           C  
ATOM   1375  O   ALA A  92      -0.354   5.549 -13.817  1.00  0.58           O  
ATOM   1376  CB  ALA A  92      -0.493   4.300 -10.790  1.00  0.58           C  
ATOM   1377  H   ALA A  92      -0.557   1.886 -11.582  1.00  0.58           H  
ATOM   1378  HA  ALA A  92      -1.919   4.268 -12.380  1.00  0.58           H  
ATOM   1379 1HB  ALA A  92      -0.522   5.366 -10.682  1.00  0.58           H  
ATOM   1380 2HB  ALA A  92      -1.179   3.850 -10.068  1.00  0.58           H  
ATOM   1381 3HB  ALA A  92       0.519   3.941 -10.601  1.00  0.58           H  
ATOM   1382  N   VAL A  93       1.108   3.865 -13.482  1.00  0.58           N  
ATOM   1383  CA  VAL A  93       2.060   4.333 -14.462  1.00  0.58           C  
ATOM   1384  C   VAL A  93       1.490   4.212 -15.854  1.00  0.58           C  
ATOM   1385  O   VAL A  93       1.638   5.124 -16.663  1.00  0.58           O  
ATOM   1386  CB  VAL A  93       3.388   3.601 -14.339  1.00  0.58           C  
ATOM   1387  CG1 VAL A  93       4.261   3.981 -15.472  1.00  0.58           C  
ATOM   1388  CG2 VAL A  93       4.045   4.025 -13.040  1.00  0.58           C  
ATOM   1389  H   VAL A  93       1.319   3.022 -12.949  1.00  0.58           H  
ATOM   1390  HA  VAL A  93       2.258   5.385 -14.265  1.00  0.58           H  
ATOM   1391  HB  VAL A  93       3.227   2.524 -14.358  1.00  0.58           H  
ATOM   1392 1HG1 VAL A  93       5.220   3.483 -15.388  1.00  0.58           H  
ATOM   1393 2HG1 VAL A  93       3.781   3.696 -16.403  1.00  0.58           H  
ATOM   1394 3HG1 VAL A  93       4.401   5.053 -15.442  1.00  0.58           H  
ATOM   1395 1HG2 VAL A  93       4.994   3.548 -12.924  1.00  0.58           H  
ATOM   1396 2HG2 VAL A  93       4.194   5.098 -13.065  1.00  0.58           H  
ATOM   1397 3HG2 VAL A  93       3.410   3.762 -12.203  1.00  0.58           H  
ATOM   1398  N   ALA A  94       0.832   3.093 -16.153  1.00  0.58           N  
ATOM   1399  CA  ALA A  94       0.228   2.950 -17.464  1.00  0.58           C  
ATOM   1400  C   ALA A  94      -0.775   4.070 -17.681  1.00  0.58           C  
ATOM   1401  O   ALA A  94      -0.840   4.672 -18.758  1.00  0.58           O  
ATOM   1402  CB  ALA A  94      -0.472   1.608 -17.583  1.00  0.58           C  
ATOM   1403  H   ALA A  94       0.754   2.345 -15.467  1.00  0.58           H  
ATOM   1404  HA  ALA A  94       1.011   3.031 -18.218  1.00  0.58           H  
ATOM   1405 1HB  ALA A  94      -0.916   1.514 -18.572  1.00  0.58           H  
ATOM   1406 2HB  ALA A  94       0.251   0.807 -17.426  1.00  0.58           H  
ATOM   1407 3HB  ALA A  94      -1.252   1.542 -16.825  1.00  0.58           H  
ATOM   1408  N   CYS A  95      -1.532   4.391 -16.634  1.00  0.59           N  
ATOM   1409  CA  CYS A  95      -2.515   5.432 -16.776  1.00  0.59           C  
ATOM   1410  C   CYS A  95      -1.828   6.775 -16.941  1.00  0.59           C  
ATOM   1411  O   CYS A  95      -2.229   7.575 -17.778  1.00  0.59           O  
ATOM   1412  CB  CYS A  95      -3.470   5.442 -15.601  1.00  0.59           C  
ATOM   1413  SG  CYS A  95      -4.885   6.497 -15.829  1.00  0.59           S  
ATOM   1414  H   CYS A  95      -1.459   3.872 -15.759  1.00  0.59           H  
ATOM   1415  HA  CYS A  95      -3.069   5.219 -17.680  1.00  0.59           H  
ATOM   1416 1HB  CYS A  95      -3.808   4.440 -15.403  1.00  0.59           H  
ATOM   1417 2HB  CYS A  95      -2.937   5.781 -14.709  1.00  0.59           H  
ATOM   1418  N   LEU A  96      -0.774   7.024 -16.168  1.00  0.59           N  
ATOM   1419  CA  LEU A  96      -0.008   8.259 -16.277  1.00  0.59           C  
ATOM   1420  C   LEU A  96       0.478   8.433 -17.701  1.00  0.59           C  
ATOM   1421  O   LEU A  96       0.328   9.511 -18.266  1.00  0.59           O  
ATOM   1422  CB  LEU A  96       1.170   8.221 -15.311  1.00  0.59           C  
ATOM   1423  CG  LEU A  96       2.174   9.382 -15.282  1.00  0.59           C  
ATOM   1424  CD1 LEU A  96       1.501  10.673 -14.899  1.00  0.59           C  
ATOM   1425  CD2 LEU A  96       3.228   9.025 -14.265  1.00  0.59           C  
ATOM   1426  H   LEU A  96      -0.496   6.340 -15.468  1.00  0.59           H  
ATOM   1427  HA  LEU A  96      -0.655   9.097 -16.018  1.00  0.59           H  
ATOM   1428 1HB  LEU A  96       0.773   8.108 -14.306  1.00  0.59           H  
ATOM   1429 2HB  LEU A  96       1.747   7.337 -15.533  1.00  0.59           H  
ATOM   1430  HG  LEU A  96       2.629   9.503 -16.268  1.00  0.59           H  
ATOM   1431 1HD1 LEU A  96       2.233  11.479 -14.871  1.00  0.59           H  
ATOM   1432 2HD1 LEU A  96       0.741  10.901 -15.639  1.00  0.59           H  
ATOM   1433 3HD1 LEU A  96       1.040  10.568 -13.916  1.00  0.59           H  
ATOM   1434 1HD2 LEU A  96       3.958   9.791 -14.201  1.00  0.59           H  
ATOM   1435 2HD2 LEU A  96       2.753   8.920 -13.322  1.00  0.59           H  
ATOM   1436 3HD2 LEU A  96       3.703   8.087 -14.534  1.00  0.59           H  
ATOM   1437  N   LYS A  97       1.013   7.357 -18.308  1.00  0.60           N  
ATOM   1438  CA  LYS A  97       1.501   7.426 -19.682  1.00  0.60           C  
ATOM   1439  C   LYS A  97       0.380   7.860 -20.628  1.00  0.60           C  
ATOM   1440  O   LYS A  97       0.616   8.626 -21.569  1.00  0.60           O  
ATOM   1441  CB  LYS A  97       2.053   6.075 -20.156  1.00  0.60           C  
ATOM   1442  CG  LYS A  97       3.393   5.642 -19.539  1.00  0.60           C  
ATOM   1443  CD  LYS A  97       3.848   4.267 -20.080  1.00  0.60           C  
ATOM   1444  CE  LYS A  97       5.176   3.831 -19.455  1.00  0.60           C  
ATOM   1445  NZ  LYS A  97       5.632   2.488 -19.898  1.00  0.60           N  
ATOM   1446  H   LYS A  97       1.108   6.488 -17.785  1.00  0.60           H  
ATOM   1447  HA  LYS A  97       2.300   8.157 -19.721  1.00  0.60           H  
ATOM   1448 1HB  LYS A  97       1.333   5.299 -19.912  1.00  0.60           H  
ATOM   1449 2HB  LYS A  97       2.156   6.081 -21.231  1.00  0.60           H  
ATOM   1450 1HG  LYS A  97       4.157   6.375 -19.762  1.00  0.60           H  
ATOM   1451 2HG  LYS A  97       3.285   5.581 -18.462  1.00  0.60           H  
ATOM   1452 1HD  LYS A  97       3.086   3.522 -19.854  1.00  0.60           H  
ATOM   1453 2HD  LYS A  97       3.967   4.328 -21.161  1.00  0.60           H  
ATOM   1454 1HE  LYS A  97       5.945   4.557 -19.716  1.00  0.60           H  
ATOM   1455 2HE  LYS A  97       5.058   3.804 -18.383  1.00  0.60           H  
ATOM   1456 1HZ  LYS A  97       6.533   2.284 -19.403  1.00  0.60           H  
ATOM   1457 2HZ  LYS A  97       4.948   1.793 -19.651  1.00  0.60           H  
ATOM   1458 3HZ  LYS A  97       5.777   2.481 -20.894  1.00  0.60           H  
ATOM   1459  N   ILE A  98      -0.844   7.399 -20.365  1.00  0.62           N  
ATOM   1460  CA  ILE A  98      -1.999   7.810 -21.150  1.00  0.62           C  
ATOM   1461  C   ILE A  98      -2.359   9.276 -20.890  1.00  0.62           C  
ATOM   1462  O   ILE A  98      -2.538  10.051 -21.828  1.00  0.62           O  
ATOM   1463  CB  ILE A  98      -3.201   6.893 -20.865  1.00  0.62           C  
ATOM   1464  CG1 ILE A  98      -2.881   5.493 -21.407  1.00  0.62           C  
ATOM   1465  CG2 ILE A  98      -4.509   7.461 -21.415  1.00  0.62           C  
ATOM   1466  CD1 ILE A  98      -3.841   4.436 -20.967  1.00  0.62           C  
ATOM   1467  H   ILE A  98      -0.972   6.729 -19.600  1.00  0.62           H  
ATOM   1468  HA  ILE A  98      -1.747   7.708 -22.204  1.00  0.62           H  
ATOM   1469  HB  ILE A  98      -3.313   6.788 -19.797  1.00  0.62           H  
ATOM   1470 1HG1 ILE A  98      -2.876   5.528 -22.493  1.00  0.62           H  
ATOM   1471 2HG1 ILE A  98      -1.886   5.210 -21.063  1.00  0.62           H  
ATOM   1472 1HG2 ILE A  98      -5.331   6.784 -21.167  1.00  0.62           H  
ATOM   1473 2HG2 ILE A  98      -4.697   8.434 -20.965  1.00  0.62           H  
ATOM   1474 3HG2 ILE A  98      -4.437   7.565 -22.495  1.00  0.62           H  
ATOM   1475 1HD1 ILE A  98      -3.545   3.476 -21.382  1.00  0.62           H  
ATOM   1476 2HD1 ILE A  98      -3.840   4.376 -19.878  1.00  0.62           H  
ATOM   1477 3HD1 ILE A  98      -4.831   4.698 -21.326  1.00  0.62           H  
ATOM   1478  N   VAL A  99      -2.388   9.690 -19.624  1.00  0.65           N  
ATOM   1479  CA  VAL A  99      -2.778  11.060 -19.290  1.00  0.65           C  
ATOM   1480  C   VAL A  99      -1.822  12.074 -19.923  1.00  0.65           C  
ATOM   1481  O   VAL A  99      -2.252  13.055 -20.541  1.00  0.65           O  
ATOM   1482  CB  VAL A  99      -2.740  11.307 -17.758  1.00  0.65           C  
ATOM   1483  CG1 VAL A  99      -2.980  12.779 -17.487  1.00  0.65           C  
ATOM   1484  CG2 VAL A  99      -3.758  10.466 -17.015  1.00  0.65           C  
ATOM   1485  H   VAL A  99      -2.191   9.020 -18.885  1.00  0.65           H  
ATOM   1486  HA  VAL A  99      -3.785  11.237 -19.661  1.00  0.65           H  
ATOM   1487  HB  VAL A  99      -1.742  11.058 -17.392  1.00  0.65           H  
ATOM   1488 1HG1 VAL A  99      -2.929  12.954 -16.432  1.00  0.65           H  
ATOM   1489 2HG1 VAL A  99      -2.224  13.378 -17.993  1.00  0.65           H  
ATOM   1490 3HG1 VAL A  99      -3.968  13.059 -17.849  1.00  0.65           H  
ATOM   1491 1HG2 VAL A  99      -3.682  10.672 -15.957  1.00  0.65           H  
ATOM   1492 2HG2 VAL A  99      -4.706  10.713 -17.341  1.00  0.65           H  
ATOM   1493 3HG2 VAL A  99      -3.586   9.420 -17.189  1.00  0.65           H  
ATOM   1494  N   VAL A 100      -0.518  11.800 -19.843  1.00  0.69           N  
ATOM   1495  CA  VAL A 100       0.488  12.717 -20.371  1.00  0.69           C  
ATOM   1496  C   VAL A 100       0.592  12.679 -21.895  1.00  0.69           C  
ATOM   1497  O   VAL A 100       1.416  13.387 -22.479  1.00  0.69           O  
ATOM   1498  CB  VAL A 100       1.886  12.462 -19.777  1.00  0.69           C  
ATOM   1499  CG1 VAL A 100       1.822  12.602 -18.263  1.00  0.69           C  
ATOM   1500  CG2 VAL A 100       2.403  11.138 -20.215  1.00  0.69           C  
ATOM   1501  H   VAL A 100      -0.219  10.954 -19.354  1.00  0.69           H  
ATOM   1502  HA  VAL A 100       0.189  13.720 -20.077  1.00  0.69           H  
ATOM   1503  HB  VAL A 100       2.562  13.237 -20.131  1.00  0.69           H  
ATOM   1504 1HG1 VAL A 100       2.808  12.462 -17.851  1.00  0.69           H  
ATOM   1505 2HG1 VAL A 100       1.456  13.575 -18.010  1.00  0.69           H  
ATOM   1506 3HG1 VAL A 100       1.149  11.852 -17.861  1.00  0.69           H  
ATOM   1507 1HG2 VAL A 100       3.394  10.975 -19.803  1.00  0.69           H  
ATOM   1508 2HG2 VAL A 100       1.750  10.384 -19.880  1.00  0.69           H  
ATOM   1509 3HG2 VAL A 100       2.450  11.108 -21.303  1.00  0.69           H  
ATOM   1510  N   SER A 101      -0.180  11.812 -22.549  1.00  0.72           N  
ATOM   1511  CA  SER A 101      -0.177  11.762 -23.993  1.00  0.72           C  
ATOM   1512  C   SER A 101      -1.258  12.688 -24.551  1.00  0.72           C  
ATOM   1513  O   SER A 101      -1.376  12.846 -25.769  1.00  0.72           O  
ATOM   1514  CB  SER A 101      -0.399  10.347 -24.489  1.00  0.72           C  
ATOM   1515  OG  SER A 101       0.650   9.495 -24.096  1.00  0.72           O  
ATOM   1516  H   SER A 101      -0.842  11.215 -22.057  1.00  0.72           H  
ATOM   1517  HA  SER A 101       0.792  12.108 -24.353  1.00  0.72           H  
ATOM   1518 1HB  SER A 101      -1.342   9.968 -24.100  1.00  0.72           H  
ATOM   1519 2HB  SER A 101      -0.473  10.357 -25.573  1.00  0.72           H  
ATOM   1520  HG  SER A 101       0.493   9.284 -23.147  1.00  0.72           H  
ATOM   1521  N   GLY A 102      -2.059  13.301 -23.668  1.00  0.75           N  
ATOM   1522  CA  GLY A 102      -3.114  14.179 -24.143  1.00  0.75           C  
ATOM   1523  C   GLY A 102      -2.528  15.553 -24.473  1.00  0.75           C  
ATOM   1524  O   GLY A 102      -1.348  15.790 -24.215  1.00  0.75           O  
ATOM   1525  H   GLY A 102      -1.950  13.152 -22.662  1.00  0.75           H  
ATOM   1526 1HA  GLY A 102      -3.564  13.726 -25.025  1.00  0.75           H  
ATOM   1527 2HA  GLY A 102      -3.884  14.265 -23.375  1.00  0.75           H  
ATOM   1528  N   PRO A 103      -3.350  16.509 -24.946  1.00  0.76           N  
ATOM   1529  CA  PRO A 103      -2.980  17.860 -25.371  1.00  0.76           C  
ATOM   1530  C   PRO A 103      -2.261  18.709 -24.325  1.00  0.76           C  
ATOM   1531  O   PRO A 103      -1.548  19.651 -24.670  1.00  0.76           O  
ATOM   1532  CB  PRO A 103      -4.348  18.488 -25.677  1.00  0.76           C  
ATOM   1533  CG  PRO A 103      -5.249  17.325 -26.005  1.00  0.76           C  
ATOM   1534  CD  PRO A 103      -4.794  16.215 -25.090  1.00  0.76           C  
ATOM   1535  HA  PRO A 103      -2.372  17.789 -26.286  1.00  0.76           H  
ATOM   1536 1HB  PRO A 103      -4.695  19.066 -24.804  1.00  0.76           H  
ATOM   1537 2HB  PRO A 103      -4.253  19.199 -26.510  1.00  0.76           H  
ATOM   1538 1HG  PRO A 103      -6.301  17.605 -25.840  1.00  0.76           H  
ATOM   1539 2HG  PRO A 103      -5.155  17.063 -27.069  1.00  0.76           H  
ATOM   1540 1HD  PRO A 103      -5.305  16.277 -24.117  1.00  0.76           H  
ATOM   1541 2HD  PRO A 103      -4.978  15.268 -25.599  1.00  0.76           H  
ATOM   1542  N   GLU A 104      -2.460  18.389 -23.051  1.00  0.75           N  
ATOM   1543  CA  GLU A 104      -1.854  19.143 -21.963  1.00  0.75           C  
ATOM   1544  C   GLU A 104      -0.570  18.501 -21.422  1.00  0.75           C  
ATOM   1545  O   GLU A 104       0.138  19.107 -20.609  1.00  0.75           O  
ATOM   1546  CB  GLU A 104      -2.876  19.294 -20.836  1.00  0.75           C  
ATOM   1547  CG  GLU A 104      -4.123  20.088 -21.213  1.00  0.75           C  
ATOM   1548  CD  GLU A 104      -5.126  20.171 -20.087  1.00  0.75           C  
ATOM   1549  OE1 GLU A 104      -4.885  19.581 -19.065  1.00  0.75           O  
ATOM   1550  OE2 GLU A 104      -6.130  20.821 -20.254  1.00  0.75           O  
ATOM   1551  H   GLU A 104      -3.048  17.605 -22.818  1.00  0.75           H  
ATOM   1552  HA  GLU A 104      -1.601  20.136 -22.337  1.00  0.75           H  
ATOM   1553 1HB  GLU A 104      -3.193  18.305 -20.502  1.00  0.75           H  
ATOM   1554 2HB  GLU A 104      -2.404  19.787 -19.983  1.00  0.75           H  
ATOM   1555 1HG  GLU A 104      -3.826  21.097 -21.499  1.00  0.75           H  
ATOM   1556 2HG  GLU A 104      -4.590  19.617 -22.077  1.00  0.75           H  
ATOM   1557  N   GLY A 105      -0.306  17.260 -21.812  1.00  0.72           N  
ATOM   1558  CA  GLY A 105       0.837  16.535 -21.290  1.00  0.72           C  
ATOM   1559  C   GLY A 105       0.818  16.470 -19.765  1.00  0.72           C  
ATOM   1560  O   GLY A 105      -0.234  16.388 -19.125  1.00  0.72           O  
ATOM   1561  H   GLY A 105      -0.876  16.810 -22.529  1.00  0.72           H  
ATOM   1562 1HA  GLY A 105       0.833  15.537 -21.705  1.00  0.72           H  
ATOM   1563 2HA  GLY A 105       1.755  17.013 -21.629  1.00  0.72           H  
ATOM   1564  N   ILE A 106       2.006  16.542 -19.179  1.00  0.69           N  
ATOM   1565  CA  ILE A 106       2.216  16.524 -17.731  1.00  0.69           C  
ATOM   1566  C   ILE A 106       1.588  17.709 -17.001  1.00  0.69           C  
ATOM   1567  O   ILE A 106       1.405  17.673 -15.782  1.00  0.69           O  
ATOM   1568  CB  ILE A 106       3.701  16.381 -17.381  1.00  0.69           C  
ATOM   1569  CG1 ILE A 106       3.822  15.977 -15.907  1.00  0.69           C  
ATOM   1570  CG2 ILE A 106       4.432  17.658 -17.678  1.00  0.69           C  
ATOM   1571  CD1 ILE A 106       5.184  15.475 -15.515  1.00  0.69           C  
ATOM   1572  H   ILE A 106       2.821  16.613 -19.774  1.00  0.69           H  
ATOM   1573  HA  ILE A 106       1.726  15.640 -17.338  1.00  0.69           H  
ATOM   1574  HB  ILE A 106       4.138  15.574 -17.971  1.00  0.69           H  
ATOM   1575 1HG1 ILE A 106       3.592  16.848 -15.299  1.00  0.69           H  
ATOM   1576 2HG1 ILE A 106       3.088  15.199 -15.688  1.00  0.69           H  
ATOM   1577 1HG2 ILE A 106       5.487  17.546 -17.426  1.00  0.69           H  
ATOM   1578 2HG2 ILE A 106       4.335  17.899 -18.734  1.00  0.69           H  
ATOM   1579 3HG2 ILE A 106       3.999  18.453 -17.093  1.00  0.69           H  
ATOM   1580 1HD1 ILE A 106       5.205  15.220 -14.456  1.00  0.69           H  
ATOM   1581 2HD1 ILE A 106       5.390  14.599 -16.092  1.00  0.69           H  
ATOM   1582 3HD1 ILE A 106       5.929  16.237 -15.717  1.00  0.69           H  
ATOM   1583  N   ASN A 107       1.257  18.774 -17.733  1.00  0.66           N  
ATOM   1584  CA  ASN A 107       0.702  19.961 -17.105  1.00  0.66           C  
ATOM   1585  C   ASN A 107      -0.744  19.690 -16.660  1.00  0.66           C  
ATOM   1586  O   ASN A 107      -1.327  20.472 -15.905  1.00  0.66           O  
ATOM   1587  CB  ASN A 107       0.778  21.131 -18.061  1.00  0.66           C  
ATOM   1588  CG  ASN A 107       2.202  21.555 -18.360  1.00  0.66           C  
ATOM   1589  OD1 ASN A 107       3.139  21.333 -17.592  1.00  0.66           O  
ATOM   1590  ND2 ASN A 107       2.378  22.159 -19.505  1.00  0.66           N  
ATOM   1591  H   ASN A 107       1.347  18.761 -18.749  1.00  0.66           H  
ATOM   1592  HA  ASN A 107       1.285  20.194 -16.212  1.00  0.66           H  
ATOM   1593 1HB  ASN A 107       0.274  20.888 -18.984  1.00  0.66           H  
ATOM   1594 2HB  ASN A 107       0.254  21.976 -17.627  1.00  0.66           H  
ATOM   1595 1HD2 ASN A 107       3.289  22.456 -19.780  1.00  0.66           H  
ATOM   1596 2HD2 ASN A 107       1.597  22.313 -20.110  1.00  0.66           H  
ATOM   1597  N   TRP A 108      -1.299  18.539 -17.086  1.00  0.64           N  
ATOM   1598  CA  TRP A 108      -2.618  18.053 -16.680  1.00  0.64           C  
ATOM   1599  C   TRP A 108      -2.735  18.032 -15.158  1.00  0.64           C  
ATOM   1600  O   TRP A 108      -3.833  18.136 -14.616  1.00  0.64           O  
ATOM   1601  CB  TRP A 108      -2.903  16.641 -17.208  1.00  0.64           C  
ATOM   1602  CG  TRP A 108      -4.314  16.156 -16.895  1.00  0.64           C  
ATOM   1603  CD1 TRP A 108      -5.429  16.379 -17.647  1.00  0.64           C  
ATOM   1604  CD2 TRP A 108      -4.758  15.381 -15.749  1.00  0.64           C  
ATOM   1605  NE1 TRP A 108      -6.528  15.795 -17.050  1.00  0.64           N  
ATOM   1606  CE2 TRP A 108      -6.122  15.181 -15.886  1.00  0.64           C  
ATOM   1607  CE3 TRP A 108      -4.121  14.862 -14.655  1.00  0.64           C  
ATOM   1608  CZ2 TRP A 108      -6.853  14.466 -14.942  1.00  0.64           C  
ATOM   1609  CZ3 TRP A 108      -4.837  14.143 -13.716  1.00  0.64           C  
ATOM   1610  CH2 TRP A 108      -6.156  13.950 -13.854  1.00  0.64           C  
ATOM   1611  H   TRP A 108      -0.778  17.944 -17.733  1.00  0.64           H  
ATOM   1612  HA  TRP A 108      -3.373  18.731 -17.082  1.00  0.64           H  
ATOM   1613 1HB  TRP A 108      -2.762  16.626 -18.291  1.00  0.64           H  
ATOM   1614 2HB  TRP A 108      -2.189  15.940 -16.780  1.00  0.64           H  
ATOM   1615  HD1 TRP A 108      -5.446  16.943 -18.583  1.00  0.64           H  
ATOM   1616  HE1 TRP A 108      -7.474  15.820 -17.407  1.00  0.64           H  
ATOM   1617  HE3 TRP A 108      -3.083  15.021 -14.547  1.00  0.64           H  
ATOM   1618  HZ2 TRP A 108      -7.927  14.306 -15.042  1.00  0.64           H  
ATOM   1619  HZ3 TRP A 108      -4.312  13.737 -12.851  1.00  0.64           H  
ATOM   1620  HH2 TRP A 108      -6.666  13.390 -13.095  1.00  0.64           H  
ATOM   1621  N   TYR A 109      -1.603  17.821 -14.472  1.00  0.63           N  
ATOM   1622  CA  TYR A 109      -1.559  17.715 -13.027  1.00  0.63           C  
ATOM   1623  C   TYR A 109      -1.145  19.100 -12.472  1.00  0.63           C  
ATOM   1624  O   TYR A 109       0.019  19.489 -12.618  1.00  0.63           O  
ATOM   1625  CB  TYR A 109      -0.501  16.673 -12.643  1.00  0.63           C  
ATOM   1626  CG  TYR A 109      -0.772  15.290 -13.165  1.00  0.63           C  
ATOM   1627  CD1 TYR A 109      -0.379  14.964 -14.472  1.00  0.63           C  
ATOM   1628  CD2 TYR A 109      -1.376  14.332 -12.370  1.00  0.63           C  
ATOM   1629  CE1 TYR A 109      -0.604  13.700 -14.962  1.00  0.63           C  
ATOM   1630  CE2 TYR A 109      -1.597  13.068 -12.881  1.00  0.63           C  
ATOM   1631  CZ  TYR A 109      -1.222  12.759 -14.149  1.00  0.63           C  
ATOM   1632  OH  TYR A 109      -1.466  11.513 -14.617  1.00  0.63           O  
ATOM   1633  H   TYR A 109      -0.721  17.756 -14.987  1.00  0.63           H  
ATOM   1634  HA  TYR A 109      -2.526  17.395 -12.658  1.00  0.63           H  
ATOM   1635 1HB  TYR A 109       0.476  16.992 -13.016  1.00  0.63           H  
ATOM   1636 2HB  TYR A 109      -0.435  16.605 -11.572  1.00  0.63           H  
ATOM   1637  HD1 TYR A 109       0.100  15.710 -15.098  1.00  0.63           H  
ATOM   1638  HD2 TYR A 109      -1.681  14.568 -11.350  1.00  0.63           H  
ATOM   1639  HE1 TYR A 109      -0.305  13.443 -15.978  1.00  0.63           H  
ATOM   1640  HE2 TYR A 109      -2.080  12.312 -12.275  1.00  0.63           H  
ATOM   1641  HH  TYR A 109      -1.939  11.015 -13.950  1.00  0.63           H  
ATOM   1642  N   PRO A 110      -2.059  19.866 -11.822  1.00  0.62           N  
ATOM   1643  CA  PRO A 110      -1.845  21.217 -11.305  1.00  0.62           C  
ATOM   1644  C   PRO A 110      -0.609  21.313 -10.434  1.00  0.62           C  
ATOM   1645  O   PRO A 110       0.070  22.339 -10.405  1.00  0.62           O  
ATOM   1646  CB  PRO A 110      -3.102  21.451 -10.459  1.00  0.62           C  
ATOM   1647  CG  PRO A 110      -4.153  20.609 -11.111  1.00  0.62           C  
ATOM   1648  CD  PRO A 110      -3.426  19.356 -11.552  1.00  0.62           C  
ATOM   1649  HA  PRO A 110      -1.790  21.924 -12.147  1.00  0.62           H  
ATOM   1650 1HB  PRO A 110      -2.909  21.165  -9.412  1.00  0.62           H  
ATOM   1651 2HB  PRO A 110      -3.356  22.520 -10.454  1.00  0.62           H  
ATOM   1652 1HG  PRO A 110      -4.969  20.400 -10.404  1.00  0.62           H  
ATOM   1653 2HG  PRO A 110      -4.599  21.151 -11.959  1.00  0.62           H  
ATOM   1654 1HD  PRO A 110      -3.419  18.595 -10.759  1.00  0.62           H  
ATOM   1655 2HD  PRO A 110      -3.921  19.021 -12.452  1.00  0.62           H  
ATOM   1656  N   ILE A 111      -0.287  20.217  -9.759  1.00  0.61           N  
ATOM   1657  CA  ILE A 111       0.857  20.175  -8.880  1.00  0.61           C  
ATOM   1658  C   ILE A 111       2.165  20.280  -9.645  1.00  0.61           C  
ATOM   1659  O   ILE A 111       3.161  20.739  -9.094  1.00  0.61           O  
ATOM   1660  CB  ILE A 111       0.818  18.869  -8.087  1.00  0.61           C  
ATOM   1661  CG1 ILE A 111       0.945  17.705  -9.053  1.00  0.61           C  
ATOM   1662  CG2 ILE A 111      -0.469  18.756  -7.294  1.00  0.61           C  
ATOM   1663  CD1 ILE A 111       1.045  16.463  -8.416  1.00  0.61           C  
ATOM   1664  H   ILE A 111      -0.868  19.397  -9.833  1.00  0.61           H  
ATOM   1665  HA  ILE A 111       0.790  21.011  -8.187  1.00  0.61           H  
ATOM   1666  HB  ILE A 111       1.668  18.834  -7.412  1.00  0.61           H  
ATOM   1667 1HG1 ILE A 111       0.087  17.705  -9.703  1.00  0.61           H  
ATOM   1668 2HG1 ILE A 111       1.841  17.784  -9.633  1.00  0.61           H  
ATOM   1669 1HG2 ILE A 111      -0.471  17.815  -6.735  1.00  0.61           H  
ATOM   1670 2HG2 ILE A 111      -0.540  19.590  -6.599  1.00  0.61           H  
ATOM   1671 3HG2 ILE A 111      -1.320  18.777  -7.977  1.00  0.61           H  
ATOM   1672 1HD1 ILE A 111       1.127  15.686  -9.155  1.00  0.61           H  
ATOM   1673 2HD1 ILE A 111       1.924  16.454  -7.782  1.00  0.61           H  
ATOM   1674 3HD1 ILE A 111       0.155  16.311  -7.825  1.00  0.61           H  
ATOM   1675  N   TYR A 112       2.171  19.877 -10.914  1.00  0.59           N  
ATOM   1676  CA  TYR A 112       3.367  19.992 -11.708  1.00  0.59           C  
ATOM   1677  C   TYR A 112       3.569  21.467 -11.952  1.00  0.59           C  
ATOM   1678  O   TYR A 112       4.633  22.046 -11.697  1.00  0.59           O  
ATOM   1679  CB  TYR A 112       3.250  19.222 -13.028  1.00  0.59           C  
ATOM   1680  CG  TYR A 112       4.496  19.309 -13.871  1.00  0.59           C  
ATOM   1681  CD1 TYR A 112       5.593  18.539 -13.560  1.00  0.59           C  
ATOM   1682  CD2 TYR A 112       4.544  20.167 -14.940  1.00  0.59           C  
ATOM   1683  CE1 TYR A 112       6.738  18.629 -14.315  1.00  0.59           C  
ATOM   1684  CE2 TYR A 112       5.692  20.250 -15.712  1.00  0.59           C  
ATOM   1685  CZ  TYR A 112       6.792  19.475 -15.405  1.00  0.59           C  
ATOM   1686  OH  TYR A 112       7.946  19.566 -16.188  1.00  0.59           O  
ATOM   1687  H   TYR A 112       1.323  19.533 -11.351  1.00  0.59           H  
ATOM   1688  HA  TYR A 112       4.207  19.608 -11.139  1.00  0.59           H  
ATOM   1689 1HB  TYR A 112       3.041  18.169 -12.826  1.00  0.59           H  
ATOM   1690 2HB  TYR A 112       2.415  19.612 -13.616  1.00  0.59           H  
ATOM   1691  HD1 TYR A 112       5.558  17.862 -12.703  1.00  0.59           H  
ATOM   1692  HD2 TYR A 112       3.674  20.781 -15.180  1.00  0.59           H  
ATOM   1693  HE1 TYR A 112       7.588  18.040 -14.053  1.00  0.59           H  
ATOM   1694  HE2 TYR A 112       5.722  20.928 -16.564  1.00  0.59           H  
ATOM   1695  HH  TYR A 112       8.584  18.832 -15.979  1.00  0.59           H  
ATOM   1696  N   ASN A 113       2.493  22.105 -12.395  1.00  0.58           N  
ATOM   1697  CA  ASN A 113       2.554  23.526 -12.711  1.00  0.58           C  
ATOM   1698  C   ASN A 113       2.921  24.390 -11.498  1.00  0.58           C  
ATOM   1699  O   ASN A 113       3.604  25.409 -11.635  1.00  0.58           O  
ATOM   1700  CB  ASN A 113       1.234  23.983 -13.286  1.00  0.58           C  
ATOM   1701  CG  ASN A 113       1.016  23.536 -14.687  1.00  0.58           C  
ATOM   1702  OD1 ASN A 113       1.967  23.231 -15.411  1.00  0.58           O  
ATOM   1703  ND2 ASN A 113      -0.228  23.505 -15.091  1.00  0.58           N  
ATOM   1704  H   ASN A 113       1.632  21.561 -12.527  1.00  0.58           H  
ATOM   1705  HA  ASN A 113       3.330  23.675 -13.461  1.00  0.58           H  
ATOM   1706 1HB  ASN A 113       0.423  23.598 -12.668  1.00  0.58           H  
ATOM   1707 2HB  ASN A 113       1.182  25.070 -13.248  1.00  0.58           H  
ATOM   1708 1HD2 ASN A 113      -0.454  23.231 -16.027  1.00  0.58           H  
ATOM   1709 2HD2 ASN A 113      -0.961  23.763 -14.465  1.00  0.58           H  
ATOM   1710  N   LYS A 114       2.465  23.982 -10.313  1.00  0.57           N  
ATOM   1711  CA  LYS A 114       2.721  24.733  -9.089  1.00  0.57           C  
ATOM   1712  C   LYS A 114       4.022  24.397  -8.347  1.00  0.57           C  
ATOM   1713  O   LYS A 114       4.623  25.283  -7.735  1.00  0.57           O  
ATOM   1714  CB  LYS A 114       1.554  24.533  -8.125  1.00  0.57           C  
ATOM   1715  CG  LYS A 114       0.245  25.174  -8.574  1.00  0.57           C  
ATOM   1716  CD  LYS A 114      -0.862  24.930  -7.561  1.00  0.57           C  
ATOM   1717  CE  LYS A 114      -2.169  25.572  -8.001  1.00  0.57           C  
ATOM   1718  NZ  LYS A 114      -3.265  25.329  -7.019  1.00  0.57           N  
ATOM   1719  H   LYS A 114       1.871  23.154 -10.275  1.00  0.57           H  
ATOM   1720  HA  LYS A 114       2.766  25.788  -9.357  1.00  0.57           H  
ATOM   1721 1HB  LYS A 114       1.375  23.464  -8.007  1.00  0.57           H  
ATOM   1722 2HB  LYS A 114       1.818  24.929  -7.146  1.00  0.57           H  
ATOM   1723 1HG  LYS A 114       0.391  26.247  -8.694  1.00  0.57           H  
ATOM   1724 2HG  LYS A 114      -0.051  24.756  -9.535  1.00  0.57           H  
ATOM   1725 1HD  LYS A 114      -1.015  23.853  -7.455  1.00  0.57           H  
ATOM   1726 2HD  LYS A 114      -0.570  25.336  -6.595  1.00  0.57           H  
ATOM   1727 1HE  LYS A 114      -2.020  26.646  -8.107  1.00  0.57           H  
ATOM   1728 2HE  LYS A 114      -2.462  25.158  -8.967  1.00  0.57           H  
ATOM   1729 1HZ  LYS A 114      -4.114  25.770  -7.344  1.00  0.57           H  
ATOM   1730 2HZ  LYS A 114      -3.416  24.335  -6.923  1.00  0.57           H  
ATOM   1731 3HZ  LYS A 114      -3.006  25.718  -6.123  1.00  0.57           H  
ATOM   1732  N   ASN A 115       4.452  23.130  -8.367  1.00  0.56           N  
ATOM   1733  CA  ASN A 115       5.605  22.720  -7.569  1.00  0.56           C  
ATOM   1734  C   ASN A 115       6.794  22.100  -8.311  1.00  0.56           C  
ATOM   1735  O   ASN A 115       7.844  21.909  -7.700  1.00  0.56           O  
ATOM   1736  CB  ASN A 115       5.158  21.722  -6.522  1.00  0.56           C  
ATOM   1737  CG  ASN A 115       4.190  22.259  -5.520  1.00  0.56           C  
ATOM   1738  OD1 ASN A 115       4.553  22.971  -4.575  1.00  0.56           O  
ATOM   1739  ND2 ASN A 115       2.944  21.921  -5.709  1.00  0.56           N  
ATOM   1740  H   ASN A 115       3.947  22.414  -8.882  1.00  0.56           H  
ATOM   1741  HA  ASN A 115       5.989  23.603  -7.062  1.00  0.56           H  
ATOM   1742 1HB  ASN A 115       4.722  20.850  -7.012  1.00  0.56           H  
ATOM   1743 2HB  ASN A 115       6.035  21.388  -5.997  1.00  0.56           H  
ATOM   1744 1HD2 ASN A 115       2.236  22.238  -5.077  1.00  0.56           H  
ATOM   1745 2HD2 ASN A 115       2.709  21.345  -6.496  1.00  0.56           H  
ATOM   1746  N   CYS A 116       6.650  21.737  -9.590  1.00  0.55           N  
ATOM   1747  CA  CYS A 116       7.734  21.015 -10.257  1.00  0.55           C  
ATOM   1748  C   CYS A 116       8.258  21.652 -11.549  1.00  0.55           C  
ATOM   1749  O   CYS A 116       9.457  21.624 -11.821  1.00  0.55           O  
ATOM   1750  CB  CYS A 116       7.227  19.632 -10.605  1.00  0.55           C  
ATOM   1751  SG  CYS A 116       6.552  18.722  -9.209  1.00  0.55           S  
ATOM   1752  H   CYS A 116       5.795  21.917 -10.107  1.00  0.55           H  
ATOM   1753  HA  CYS A 116       8.568  20.929  -9.563  1.00  0.55           H  
ATOM   1754 1HB  CYS A 116       6.458  19.745 -11.328  1.00  0.55           H  
ATOM   1755 2HB  CYS A 116       8.022  19.043 -11.058  1.00  0.55           H  
ATOM   1756  N   LYS A 117       7.359  22.228 -12.341  1.00  0.55           N  
ATOM   1757  CA  LYS A 117       7.646  22.711 -13.697  1.00  0.55           C  
ATOM   1758  C   LYS A 117       8.892  23.574 -13.854  1.00  0.55           C  
ATOM   1759  O   LYS A 117       9.639  23.418 -14.820  1.00  0.55           O  
ATOM   1760  CB  LYS A 117       6.443  23.511 -14.197  1.00  0.55           C  
ATOM   1761  CG  LYS A 117       6.568  24.058 -15.602  1.00  0.55           C  
ATOM   1762  CD  LYS A 117       5.304  24.813 -15.998  1.00  0.55           C  
ATOM   1763  CE  LYS A 117       5.436  25.429 -17.379  1.00  0.55           C  
ATOM   1764  NZ  LYS A 117       4.242  26.248 -17.746  1.00  0.55           N  
ATOM   1765  H   LYS A 117       6.396  22.252 -12.028  1.00  0.55           H  
ATOM   1766  HA  LYS A 117       7.784  21.843 -14.335  1.00  0.55           H  
ATOM   1767 1HB  LYS A 117       5.559  22.879 -14.167  1.00  0.55           H  
ATOM   1768 2HB  LYS A 117       6.256  24.348 -13.523  1.00  0.55           H  
ATOM   1769 1HG  LYS A 117       7.425  24.735 -15.655  1.00  0.55           H  
ATOM   1770 2HG  LYS A 117       6.729  23.238 -16.298  1.00  0.55           H  
ATOM   1771 1HD  LYS A 117       4.458  24.118 -16.000  1.00  0.55           H  
ATOM   1772 2HD  LYS A 117       5.104  25.596 -15.267  1.00  0.55           H  
ATOM   1773 1HE  LYS A 117       6.323  26.064 -17.403  1.00  0.55           H  
ATOM   1774 2HE  LYS A 117       5.553  24.630 -18.112  1.00  0.55           H  
ATOM   1775 1HZ  LYS A 117       4.372  26.636 -18.669  1.00  0.55           H  
ATOM   1776 2HZ  LYS A 117       3.409  25.675 -17.740  1.00  0.55           H  
ATOM   1777 3HZ  LYS A 117       4.135  26.998 -17.078  1.00  0.55           H  
ATOM   1778  N   ASN A 118       9.104  24.499 -12.928  1.00  0.55           N  
ATOM   1779  CA  ASN A 118      10.238  25.413 -12.996  1.00  0.55           C  
ATOM   1780  C   ASN A 118      11.291  25.129 -11.922  1.00  0.55           C  
ATOM   1781  O   ASN A 118      12.070  26.018 -11.571  1.00  0.55           O  
ATOM   1782  CB  ASN A 118       9.754  26.848 -12.897  1.00  0.55           C  
ATOM   1783  CG  ASN A 118       8.920  27.271 -14.094  1.00  0.55           C  
ATOM   1784  OD1 ASN A 118       9.280  27.013 -15.248  1.00  0.55           O  
ATOM   1785  ND2 ASN A 118       7.807  27.917 -13.833  1.00  0.55           N  
ATOM   1786  H   ASN A 118       8.456  24.566 -12.157  1.00  0.55           H  
ATOM   1787  HA  ASN A 118      10.729  25.281 -13.961  1.00  0.55           H  
ATOM   1788 1HB  ASN A 118       9.157  26.963 -11.991  1.00  0.55           H  
ATOM   1789 2HB  ASN A 118      10.612  27.515 -12.811  1.00  0.55           H  
ATOM   1790 1HD2 ASN A 118       7.219  28.225 -14.581  1.00  0.55           H  
ATOM   1791 2HD2 ASN A 118       7.547  28.107 -12.885  1.00  0.55           H  
ATOM   1792  N   LYS A 119      11.292  23.918 -11.363  1.00  0.54           N  
ATOM   1793  CA  LYS A 119      12.224  23.591 -10.288  1.00  0.54           C  
ATOM   1794  C   LYS A 119      13.380  22.673 -10.685  1.00  0.54           C  
ATOM   1795  O   LYS A 119      13.295  21.859 -11.612  1.00  0.54           O  
ATOM   1796  CB  LYS A 119      11.466  22.949  -9.131  1.00  0.54           C  
ATOM   1797  CG  LYS A 119      10.319  23.797  -8.575  1.00  0.54           C  
ATOM   1798  CD  LYS A 119      10.784  25.119  -7.989  1.00  0.54           C  
ATOM   1799  CE  LYS A 119       9.609  25.868  -7.355  1.00  0.54           C  
ATOM   1800  NZ  LYS A 119      10.014  27.199  -6.811  1.00  0.54           N  
ATOM   1801  H   LYS A 119      10.636  23.202 -11.681  1.00  0.54           H  
ATOM   1802  HA  LYS A 119      12.661  24.521  -9.929  1.00  0.54           H  
ATOM   1803 1HB  LYS A 119      11.039  21.999  -9.467  1.00  0.54           H  
ATOM   1804 2HB  LYS A 119      12.155  22.724  -8.320  1.00  0.54           H  
ATOM   1805 1HG  LYS A 119       9.575  23.973  -9.353  1.00  0.54           H  
ATOM   1806 2HG  LYS A 119       9.852  23.239  -7.777  1.00  0.54           H  
ATOM   1807 1HD  LYS A 119      11.544  24.935  -7.231  1.00  0.54           H  
ATOM   1808 2HD  LYS A 119      11.219  25.736  -8.777  1.00  0.54           H  
ATOM   1809 1HE  LYS A 119       8.837  26.014  -8.111  1.00  0.54           H  
ATOM   1810 2HE  LYS A 119       9.197  25.263  -6.546  1.00  0.54           H  
ATOM   1811 1HZ  LYS A 119       9.209  27.656  -6.407  1.00  0.54           H  
ATOM   1812 2HZ  LYS A 119      10.722  27.072  -6.101  1.00  0.54           H  
ATOM   1813 3HZ  LYS A 119      10.386  27.768  -7.559  1.00  0.54           H  
ATOM   1814  N   ASP A 120      14.469  22.748  -9.924  1.00  0.54           N  
ATOM   1815  CA  ASP A 120      15.571  21.839 -10.178  1.00  0.54           C  
ATOM   1816  C   ASP A 120      15.278  20.511  -9.532  1.00  0.54           C  
ATOM   1817  O   ASP A 120      15.575  20.265  -8.363  1.00  0.54           O  
ATOM   1818  CB  ASP A 120      16.902  22.376  -9.663  1.00  0.54           C  
ATOM   1819  CG  ASP A 120      18.113  21.435  -9.978  1.00  0.54           C  
ATOM   1820  OD1 ASP A 120      17.921  20.259 -10.316  1.00  0.54           O  
ATOM   1821  OD2 ASP A 120      19.219  21.907  -9.873  1.00  0.54           O  
ATOM   1822  H   ASP A 120      14.526  23.425  -9.178  1.00  0.54           H  
ATOM   1823  HA  ASP A 120      15.659  21.685 -11.254  1.00  0.54           H  
ATOM   1824 1HB  ASP A 120      17.097  23.352 -10.110  1.00  0.54           H  
ATOM   1825 2HB  ASP A 120      16.843  22.517  -8.585  1.00  0.54           H  
ATOM   1826  N   ASN A 121      14.733  19.633 -10.338  1.00  0.54           N  
ATOM   1827  CA  ASN A 121      14.299  18.337  -9.877  1.00  0.54           C  
ATOM   1828  C   ASN A 121      15.406  17.285  -9.916  1.00  0.54           C  
ATOM   1829  O   ASN A 121      15.170  16.123  -9.589  1.00  0.54           O  
ATOM   1830  CB  ASN A 121      13.101  17.902 -10.695  1.00  0.54           C  
ATOM   1831  CG  ASN A 121      11.916  18.756 -10.393  1.00  0.54           C  
ATOM   1832  OD1 ASN A 121      11.832  19.332  -9.297  1.00  0.54           O  
ATOM   1833  ND2 ASN A 121      11.004  18.857 -11.316  1.00  0.54           N  
ATOM   1834  H   ASN A 121      14.512  19.956 -11.280  1.00  0.54           H  
ATOM   1835  HA  ASN A 121      13.986  18.436  -8.838  1.00  0.54           H  
ATOM   1836 1HB  ASN A 121      13.326  17.957 -11.762  1.00  0.54           H  
ATOM   1837 2HB  ASN A 121      12.828  16.894 -10.467  1.00  0.54           H  
ATOM   1838 1HD2 ASN A 121      10.203  19.432 -11.162  1.00  0.54           H  
ATOM   1839 2HD2 ASN A 121      11.099  18.373 -12.214  1.00  0.54           H  
ATOM   1840  N   SER A 122      16.646  17.657 -10.259  1.00  0.54           N  
ATOM   1841  CA  SER A 122      17.681  16.620 -10.326  1.00  0.54           C  
ATOM   1842  C   SER A 122      17.912  15.983  -8.951  1.00  0.54           C  
ATOM   1843  O   SER A 122      18.326  14.825  -8.852  1.00  0.54           O  
ATOM   1844  CB  SER A 122      18.983  17.171 -10.888  1.00  0.54           C  
ATOM   1845  OG  SER A 122      19.575  18.098 -10.026  1.00  0.54           O  
ATOM   1846  H   SER A 122      16.886  18.641 -10.456  1.00  0.54           H  
ATOM   1847  HA  SER A 122      17.335  15.839 -11.004  1.00  0.54           H  
ATOM   1848 1HB  SER A 122      19.673  16.346 -11.060  1.00  0.54           H  
ATOM   1849 2HB  SER A 122      18.791  17.644 -11.850  1.00  0.54           H  
ATOM   1850  HG  SER A 122      19.046  18.929 -10.116  1.00  0.54           H  
ATOM   1851  N   LYS A 123      17.538  16.700  -7.889  1.00  0.55           N  
ATOM   1852  CA  LYS A 123      17.633  16.239  -6.505  1.00  0.55           C  
ATOM   1853  C   LYS A 123      16.813  14.969  -6.234  1.00  0.55           C  
ATOM   1854  O   LYS A 123      17.076  14.248  -5.260  1.00  0.55           O  
ATOM   1855  CB  LYS A 123      17.161  17.354  -5.579  1.00  0.55           C  
ATOM   1856  CG  LYS A 123      15.661  17.677  -5.711  1.00  0.55           C  
ATOM   1857  CD  LYS A 123      15.268  18.850  -4.836  1.00  0.55           C  
ATOM   1858  CE  LYS A 123      13.786  19.166  -4.955  1.00  0.55           C  
ATOM   1859  NZ  LYS A 123      13.410  20.347  -4.123  1.00  0.55           N  
ATOM   1860  H   LYS A 123      17.196  17.639  -8.064  1.00  0.55           H  
ATOM   1861  HA  LYS A 123      18.680  16.016  -6.292  1.00  0.55           H  
ATOM   1862 1HB  LYS A 123      17.360  17.081  -4.544  1.00  0.55           H  
ATOM   1863 2HB  LYS A 123      17.719  18.266  -5.796  1.00  0.55           H  
ATOM   1864 1HG  LYS A 123      15.433  17.921  -6.753  1.00  0.55           H  
ATOM   1865 2HG  LYS A 123      15.065  16.811  -5.423  1.00  0.55           H  
ATOM   1866 1HD  LYS A 123      15.505  18.627  -3.797  1.00  0.55           H  
ATOM   1867 2HD  LYS A 123      15.835  19.730  -5.144  1.00  0.55           H  
ATOM   1868 1HE  LYS A 123      13.550  19.376  -6.002  1.00  0.55           H  
ATOM   1869 2HE  LYS A 123      13.205  18.302  -4.630  1.00  0.55           H  
ATOM   1870 1HZ  LYS A 123      12.424  20.533  -4.229  1.00  0.55           H  
ATOM   1871 2HZ  LYS A 123      13.617  20.158  -3.153  1.00  0.55           H  
ATOM   1872 3HZ  LYS A 123      13.939  21.152  -4.430  1.00  0.55           H  
ATOM   1873  N   TYR A 124      15.824  14.705  -7.100  1.00  0.56           N  
ATOM   1874  CA  TYR A 124      14.963  13.544  -6.976  1.00  0.56           C  
ATOM   1875  C   TYR A 124      15.617  12.281  -7.510  1.00  0.56           C  
ATOM   1876  O   TYR A 124      15.163  11.179  -7.226  1.00  0.56           O  
ATOM   1877  CB  TYR A 124      13.646  13.742  -7.702  1.00  0.56           C  
ATOM   1878  CG  TYR A 124      12.681  14.648  -7.025  1.00  0.56           C  
ATOM   1879  CD1 TYR A 124      12.455  15.903  -7.515  1.00  0.56           C  
ATOM   1880  CD2 TYR A 124      12.004  14.212  -5.910  1.00  0.56           C  
ATOM   1881  CE1 TYR A 124      11.559  16.740  -6.906  1.00  0.56           C  
ATOM   1882  CE2 TYR A 124      11.106  15.046  -5.294  1.00  0.56           C  
ATOM   1883  CZ  TYR A 124      10.882  16.313  -5.791  1.00  0.56           C  
ATOM   1884  OH  TYR A 124       9.984  17.155  -5.185  1.00  0.56           O  
ATOM   1885  H   TYR A 124      15.670  15.330  -7.889  1.00  0.56           H  
ATOM   1886  HA  TYR A 124      14.736  13.414  -5.933  1.00  0.56           H  
ATOM   1887 1HB  TYR A 124      13.836  14.133  -8.699  1.00  0.56           H  
ATOM   1888 2HB  TYR A 124      13.166  12.782  -7.828  1.00  0.56           H  
ATOM   1889  HD1 TYR A 124      12.984  16.224  -8.383  1.00  0.56           H  
ATOM   1890  HD2 TYR A 124      12.179  13.208  -5.517  1.00  0.56           H  
ATOM   1891  HE1 TYR A 124      11.388  17.738  -7.306  1.00  0.56           H  
ATOM   1892  HE2 TYR A 124      10.578  14.701  -4.424  1.00  0.56           H  
ATOM   1893  HH  TYR A 124       9.763  17.870  -5.797  1.00  0.56           H  
ATOM   1894  N   VAL A 125      16.630  12.433  -8.352  1.00  0.59           N  
ATOM   1895  CA  VAL A 125      17.262  11.282  -8.978  1.00  0.59           C  
ATOM   1896  C   VAL A 125      18.739  11.134  -8.636  1.00  0.59           C  
ATOM   1897  O   VAL A 125      19.223  10.021  -8.479  1.00  0.59           O  
ATOM   1898  CB  VAL A 125      17.067  11.276 -10.487  1.00  0.59           C  
ATOM   1899  CG1 VAL A 125      17.822  10.086 -11.091  1.00  0.59           C  
ATOM   1900  CG2 VAL A 125      15.571  11.172 -10.793  1.00  0.59           C  
ATOM   1901  H   VAL A 125      16.998  13.363  -8.542  1.00  0.59           H  
ATOM   1902  HA  VAL A 125      16.754  10.393  -8.615  1.00  0.59           H  
ATOM   1903  HB  VAL A 125      17.474  12.195 -10.913  1.00  0.59           H  
ATOM   1904 1HG1 VAL A 125      17.689  10.075 -12.174  1.00  0.59           H  
ATOM   1905 2HG1 VAL A 125      18.885  10.172 -10.857  1.00  0.59           H  
ATOM   1906 3HG1 VAL A 125      17.434   9.152 -10.672  1.00  0.59           H  
ATOM   1907 1HG2 VAL A 125      15.419  11.165 -11.867  1.00  0.59           H  
ATOM   1908 2HG2 VAL A 125      15.188  10.249 -10.363  1.00  0.59           H  
ATOM   1909 3HG2 VAL A 125      15.044  12.016 -10.361  1.00  0.59           H  
ATOM   1910  N   GLU A 126      19.493  12.226  -8.572  1.00  0.66           N  
ATOM   1911  CA  GLU A 126      20.937  12.096  -8.358  1.00  0.66           C  
ATOM   1912  C   GLU A 126      21.280  11.196  -7.162  1.00  0.66           C  
ATOM   1913  O   GLU A 126      22.156  10.331  -7.251  1.00  0.66           O  
ATOM   1914  CB  GLU A 126      21.583  13.468  -8.124  1.00  0.66           C  
ATOM   1915  CG  GLU A 126      23.121  13.395  -7.960  1.00  0.66           C  
ATOM   1916  CD  GLU A 126      23.815  14.735  -7.746  1.00  0.66           C  
ATOM   1917  OE1 GLU A 126      23.150  15.736  -7.663  1.00  0.66           O  
ATOM   1918  OE2 GLU A 126      25.022  14.740  -7.668  1.00  0.66           O  
ATOM   1919  H   GLU A 126      19.077  13.148  -8.689  1.00  0.66           H  
ATOM   1920  HA  GLU A 126      21.374  11.650  -9.253  1.00  0.66           H  
ATOM   1921 1HB  GLU A 126      21.353  14.128  -8.962  1.00  0.66           H  
ATOM   1922 2HB  GLU A 126      21.160  13.921  -7.227  1.00  0.66           H  
ATOM   1923 1HG  GLU A 126      23.341  12.753  -7.107  1.00  0.66           H  
ATOM   1924 2HG  GLU A 126      23.538  12.919  -8.846  1.00  0.66           H  
ATOM   1925  N   GLY A 127      20.533  11.334  -6.066  1.00  0.80           N  
ATOM   1926  CA  GLY A 127      20.798  10.584  -4.839  1.00  0.80           C  
ATOM   1927  C   GLY A 127      20.338   9.128  -4.915  1.00  0.80           C  
ATOM   1928  O   GLY A 127      20.503   8.367  -3.962  1.00  0.80           O  
ATOM   1929  H   GLY A 127      19.791  12.020  -6.072  1.00  0.80           H  
ATOM   1930 1HA  GLY A 127      21.866  10.617  -4.625  1.00  0.80           H  
ATOM   1931 2HA  GLY A 127      20.294  11.076  -4.009  1.00  0.80           H  
ATOM   1932  N   CYS A 128      19.749   8.750  -6.044  1.00  1.04           N  
ATOM   1933  CA  CYS A 128      19.241   7.419  -6.271  1.00  1.04           C  
ATOM   1934  C   CYS A 128      20.266   6.615  -7.063  1.00  1.04           C  
ATOM   1935  O   CYS A 128      20.109   5.408  -7.261  1.00  1.04           O  
ATOM   1936  CB  CYS A 128      17.960   7.512  -7.096  1.00  1.04           C  
ATOM   1937  SG  CYS A 128      16.674   8.537  -6.307  1.00  1.04           S  
ATOM   1938  H   CYS A 128      19.649   9.413  -6.805  1.00  1.04           H  
ATOM   1939  HA  CYS A 128      19.061   6.928  -5.320  1.00  1.04           H  
ATOM   1940 1HB  CYS A 128      18.175   7.911  -8.082  1.00  1.04           H  
ATOM   1941 2HB  CYS A 128      17.549   6.512  -7.241  1.00  1.04           H  
ATOM   1942  HG  CYS A 128      15.865   8.625  -7.365  1.00  1.04           H  
ATOM   1943  N   GLY A 129      21.298   7.294  -7.584  1.00  1.43           N  
ATOM   1944  CA  GLY A 129      22.320   6.647  -8.410  1.00  1.43           C  
ATOM   1945  C   GLY A 129      21.855   6.435  -9.854  1.00  1.43           C  
ATOM   1946  O   GLY A 129      22.443   6.975 -10.797  1.00  1.43           O  
ATOM   1947  H   GLY A 129      21.404   8.294  -7.397  1.00  1.43           H  
ATOM   1948 1HA  GLY A 129      23.219   7.263  -8.406  1.00  1.43           H  
ATOM   1949 2HA  GLY A 129      22.589   5.689  -7.968  1.00  1.43           H  
ATOM   1950  N   VAL A 130      20.813   5.620 -10.000  1.00  1.98           N  
ATOM   1951  CA  VAL A 130      20.210   5.283 -11.285  1.00  1.98           C  
ATOM   1952  C   VAL A 130      18.695   5.433 -11.227  1.00  1.98           C  
ATOM   1953  O   VAL A 130      18.011   4.559 -10.696  1.00  1.98           O  
ATOM   1954  OXT VAL A 130      18.151   6.288 -11.921  1.00  1.98           O  
ATOM   1955  CB  VAL A 130      20.545   3.832 -11.695  1.00  1.98           C  
ATOM   1956  CG1 VAL A 130      19.870   3.512 -13.029  1.00  1.98           C  
ATOM   1957  CG2 VAL A 130      22.058   3.648 -11.801  1.00  1.98           C  
ATOM   1958  H   VAL A 130      20.428   5.237  -9.138  1.00  1.98           H  
ATOM   1959  HA  VAL A 130      20.600   5.964 -12.042  1.00  1.98           H  
ATOM   1960  HB  VAL A 130      20.145   3.146 -10.947  1.00  1.98           H  
ATOM   1961 1HG1 VAL A 130      20.092   2.482 -13.311  1.00  1.98           H  
ATOM   1962 2HG1 VAL A 130      18.794   3.637 -12.932  1.00  1.98           H  
ATOM   1963 3HG1 VAL A 130      20.247   4.187 -13.797  1.00  1.98           H  
ATOM   1964 1HG2 VAL A 130      22.279   2.622 -12.089  1.00  1.98           H  
ATOM   1965 2HG2 VAL A 130      22.455   4.332 -12.554  1.00  1.98           H  
ATOM   1966 3HG2 VAL A 130      22.526   3.857 -10.842  1.00  1.98           H  
ENDMDL

