REMARK ID 638369 DOMAINID 632023 MODEL 1 0008-PLE
MODEL     1
ATOM      1  N   MET A   1       0.990  -0.299  -2.464  1.00  0.85           N  
ATOM      2  CA  MET A   1       2.439  -0.269  -2.291  1.00  0.85           C  
ATOM      3  C   MET A   1       2.972   1.112  -1.958  1.00  0.85           C  
ATOM      4  O   MET A   1       2.657   2.097  -2.635  1.00  0.85           O  
ATOM      5  CB  MET A   1       3.169  -0.769  -3.538  1.00  0.85           C  
ATOM      6  CG  MET A   1       4.704  -0.793  -3.382  1.00  0.85           C  
ATOM      7  SD  MET A   1       5.578  -1.385  -4.845  1.00  0.85           S  
ATOM      8  CE  MET A   1       5.442   0.032  -5.917  1.00  0.85           C  
ATOM      9 1H   MET A   1       0.605  -1.080  -1.954  1.00  0.85           H  
ATOM     10 2H   MET A   1       0.586   0.559  -2.116  1.00  0.85           H  
ATOM     11 3H   MET A   1       0.770  -0.399  -3.445  1.00  0.85           H  
ATOM     12  HA  MET A   1       2.694  -0.923  -1.456  1.00  0.85           H  
ATOM     13 1HB  MET A   1       2.835  -1.775  -3.781  1.00  0.85           H  
ATOM     14 2HB  MET A   1       2.931  -0.129  -4.383  1.00  0.85           H  
ATOM     15 1HG  MET A   1       5.060   0.217  -3.168  1.00  0.85           H  
ATOM     16 2HG  MET A   1       4.973  -1.428  -2.539  1.00  0.85           H  
ATOM     17 1HE  MET A   1       5.934  -0.176  -6.866  1.00  0.85           H  
ATOM     18 2HE  MET A   1       4.391   0.251  -6.095  1.00  0.85           H  
ATOM     19 3HE  MET A   1       5.919   0.886  -5.442  1.00  0.85           H  
ATOM     20  N   LYS A   2       3.774   1.188  -0.896  1.00  0.83           N  
ATOM     21  CA  LYS A   2       4.416   2.447  -0.526  1.00  0.83           C  
ATOM     22  C   LYS A   2       5.939   2.342  -0.494  1.00  0.83           C  
ATOM     23  O   LYS A   2       6.498   1.300  -0.142  1.00  0.83           O  
ATOM     24  CB  LYS A   2       3.937   2.966   0.833  1.00  0.83           C  
ATOM     25  CG  LYS A   2       2.499   3.415   0.885  1.00  0.83           C  
ATOM     26  CD  LYS A   2       2.161   3.986   2.254  1.00  0.83           C  
ATOM     27  CE  LYS A   2       0.741   4.519   2.295  1.00  0.83           C  
ATOM     28  NZ  LYS A   2       0.378   5.049   3.640  1.00  0.83           N  
ATOM     29  H   LYS A   2       3.980   0.360  -0.353  1.00  0.83           H  
ATOM     30  HA  LYS A   2       4.158   3.182  -1.276  1.00  0.83           H  
ATOM     31 1HB  LYS A   2       4.081   2.197   1.591  1.00  0.83           H  
ATOM     32 2HB  LYS A   2       4.554   3.824   1.119  1.00  0.83           H  
ATOM     33 1HG  LYS A   2       2.348   4.189   0.134  1.00  0.83           H  
ATOM     34 2HG  LYS A   2       1.833   2.587   0.663  1.00  0.83           H  
ATOM     35 1HD  LYS A   2       2.276   3.212   3.014  1.00  0.83           H  
ATOM     36 2HD  LYS A   2       2.850   4.800   2.482  1.00  0.83           H  
ATOM     37 1HE  LYS A   2       0.656   5.324   1.571  1.00  0.83           H  
ATOM     38 2HE  LYS A   2       0.046   3.725   2.024  1.00  0.83           H  
ATOM     39 1HZ  LYS A   2      -0.570   5.401   3.607  1.00  0.83           H  
ATOM     40 2HZ  LYS A   2       0.443   4.312   4.325  1.00  0.83           H  
ATOM     41 3HZ  LYS A   2       1.008   5.798   3.890  1.00  0.83           H  
ATOM     42  N   ILE A   3       6.588   3.451  -0.840  1.00  0.81           N  
ATOM     43  CA  ILE A   3       8.044   3.605  -0.792  1.00  0.81           C  
ATOM     44  C   ILE A   3       8.411   4.813   0.066  1.00  0.81           C  
ATOM     45  O   ILE A   3       7.874   5.896  -0.160  1.00  0.81           O  
ATOM     46  CB  ILE A   3       8.628   3.806  -2.210  1.00  0.81           C  
ATOM     47  CG1 ILE A   3       8.303   2.588  -3.114  1.00  0.81           C  
ATOM     48  CG2 ILE A   3      10.130   4.075  -2.141  1.00  0.81           C  
ATOM     49  CD1 ILE A   3       8.661   2.805  -4.574  1.00  0.81           C  
ATOM     50  H   ILE A   3       6.016   4.238  -1.149  1.00  0.81           H  
ATOM     51  HA  ILE A   3       8.482   2.714  -0.344  1.00  0.81           H  
ATOM     52  HB  ILE A   3       8.158   4.661  -2.659  1.00  0.81           H  
ATOM     53 1HG1 ILE A   3       8.839   1.713  -2.744  1.00  0.81           H  
ATOM     54 2HG1 ILE A   3       7.235   2.385  -3.065  1.00  0.81           H  
ATOM     55 1HG2 ILE A   3      10.517   4.244  -3.145  1.00  0.81           H  
ATOM     56 2HG2 ILE A   3      10.310   4.958  -1.535  1.00  0.81           H  
ATOM     57 3HG2 ILE A   3      10.636   3.221  -1.694  1.00  0.81           H  
ATOM     58 1HD1 ILE A   3       8.397   1.917  -5.151  1.00  0.81           H  
ATOM     59 2HD1 ILE A   3       8.123   3.660  -4.962  1.00  0.81           H  
ATOM     60 3HD1 ILE A   3       9.730   2.988  -4.662  1.00  0.81           H  
ATOM     61  N   GLU A   4       9.312   4.653   1.044  1.00  0.82           N  
ATOM     62  CA  GLU A   4       9.690   5.801   1.885  1.00  0.82           C  
ATOM     63  C   GLU A   4      11.191   6.101   1.859  1.00  0.82           C  
ATOM     64  O   GLU A   4      12.018   5.243   2.183  1.00  0.82           O  
ATOM     65  CB  GLU A   4       9.245   5.596   3.338  1.00  0.82           C  
ATOM     66  CG  GLU A   4       7.728   5.483   3.533  1.00  0.82           C  
ATOM     67  CD  GLU A   4       7.282   5.386   4.994  1.00  0.82           C  
ATOM     68  OE1 GLU A   4       8.123   5.416   5.877  1.00  0.82           O  
ATOM     69  OE2 GLU A   4       6.100   5.313   5.224  1.00  0.82           O  
ATOM     70  H   GLU A   4       9.733   3.747   1.203  1.00  0.82           H  
ATOM     71  HA  GLU A   4       9.182   6.686   1.506  1.00  0.82           H  
ATOM     72 1HB  GLU A   4       9.705   4.693   3.736  1.00  0.82           H  
ATOM     73 2HB  GLU A   4       9.596   6.430   3.936  1.00  0.82           H  
ATOM     74 1HG  GLU A   4       7.282   6.364   3.097  1.00  0.82           H  
ATOM     75 2HG  GLU A   4       7.360   4.616   2.984  1.00  0.82           H  
ATOM     76  N   LEU A   5      11.516   7.328   1.456  1.00  0.86           N  
ATOM     77  CA  LEU A   5      12.881   7.824   1.311  1.00  0.86           C  
ATOM     78  C   LEU A   5      13.129   9.030   2.226  1.00  0.86           C  
ATOM     79  O   LEU A   5      12.193   9.746   2.585  1.00  0.86           O  
ATOM     80  CB  LEU A   5      13.091   8.227  -0.151  1.00  0.86           C  
ATOM     81  CG  LEU A   5      12.756   7.108  -1.183  1.00  0.86           C  
ATOM     82  CD1 LEU A   5      12.847   7.656  -2.589  1.00  0.86           C  
ATOM     83  CD2 LEU A   5      13.703   5.940  -0.999  1.00  0.86           C  
ATOM     84  H   LEU A   5      10.754   7.962   1.215  1.00  0.86           H  
ATOM     85  HA  LEU A   5      13.577   7.030   1.580  1.00  0.86           H  
ATOM     86 1HB  LEU A   5      12.453   9.080  -0.368  1.00  0.86           H  
ATOM     87 2HB  LEU A   5      14.128   8.524  -0.291  1.00  0.86           H  
ATOM     88  HG  LEU A   5      11.736   6.773  -1.025  1.00  0.86           H  
ATOM     89 1HD1 LEU A   5      12.595   6.871  -3.302  1.00  0.86           H  
ATOM     90 2HD1 LEU A   5      12.151   8.476  -2.699  1.00  0.86           H  
ATOM     91 3HD1 LEU A   5      13.860   8.008  -2.779  1.00  0.86           H  
ATOM     92 1HD2 LEU A   5      13.456   5.156  -1.715  1.00  0.86           H  
ATOM     93 2HD2 LEU A   5      14.728   6.273  -1.164  1.00  0.86           H  
ATOM     94 3HD2 LEU A   5      13.610   5.548   0.014  1.00  0.86           H  
ATOM     95  N   SER A   6      14.383   9.307   2.575  1.00  0.93           N  
ATOM     96  CA  SER A   6      14.646  10.511   3.375  1.00  0.93           C  
ATOM     97  C   SER A   6      15.964  11.164   3.005  1.00  0.93           C  
ATOM     98  O   SER A   6      16.855  10.521   2.446  1.00  0.93           O  
ATOM     99  CB  SER A   6      14.643  10.170   4.853  1.00  0.93           C  
ATOM    100  OG  SER A   6      15.686   9.289   5.167  1.00  0.93           O  
ATOM    101  H   SER A   6      15.144   8.704   2.290  1.00  0.93           H  
ATOM    102  HA  SER A   6      13.859  11.239   3.183  1.00  0.93           H  
ATOM    103 1HB  SER A   6      14.745  11.089   5.436  1.00  0.93           H  
ATOM    104 2HB  SER A   6      13.686   9.721   5.119  1.00  0.93           H  
ATOM    105  HG  SER A   6      16.497   9.764   4.965  1.00  0.93           H  
ATOM    106  N   PHE A   7      16.076  12.454   3.313  1.00  1.03           N  
ATOM    107  CA  PHE A   7      17.294  13.196   3.014  1.00  1.03           C  
ATOM    108  C   PHE A   7      17.458  14.466   3.834  1.00  1.03           C  
ATOM    109  O   PHE A   7      16.511  14.941   4.466  1.00  1.03           O  
ATOM    110  CB  PHE A   7      17.338  13.519   1.518  1.00  1.03           C  
ATOM    111  CG  PHE A   7      16.196  14.378   0.987  1.00  1.03           C  
ATOM    112  CD1 PHE A   7      16.326  15.753   0.886  1.00  1.03           C  
ATOM    113  CD2 PHE A   7      14.989  13.792   0.579  1.00  1.03           C  
ATOM    114  CE1 PHE A   7      15.290  16.527   0.376  1.00  1.03           C  
ATOM    115  CE2 PHE A   7      13.951  14.566   0.079  1.00  1.03           C  
ATOM    116  CZ  PHE A   7      14.107  15.938  -0.028  1.00  1.03           C  
ATOM    117  H   PHE A   7      15.289  12.925   3.766  1.00  1.03           H  
ATOM    118  HA  PHE A   7      18.142  12.549   3.241  1.00  1.03           H  
ATOM    119 1HB  PHE A   7      18.270  14.041   1.298  1.00  1.03           H  
ATOM    120 2HB  PHE A   7      17.355  12.592   0.946  1.00  1.03           H  
ATOM    121  HD1 PHE A   7      17.260  16.220   1.204  1.00  1.03           H  
ATOM    122  HD2 PHE A   7      14.869  12.712   0.653  1.00  1.03           H  
ATOM    123  HE1 PHE A   7      15.404  17.598   0.300  1.00  1.03           H  
ATOM    124  HE2 PHE A   7      13.017  14.095  -0.235  1.00  1.03           H  
ATOM    125  HZ  PHE A   7      13.298  16.552  -0.421  1.00  1.03           H  
ATOM    126  N   LYS A   8      18.670  15.008   3.814  1.00  1.17           N  
ATOM    127  CA  LYS A   8      18.934  16.283   4.457  1.00  1.17           C  
ATOM    128  C   LYS A   8      19.594  17.245   3.485  1.00  1.17           C  
ATOM    129  O   LYS A   8      20.398  16.830   2.647  1.00  1.17           O  
ATOM    130  CB  LYS A   8      19.811  16.095   5.698  1.00  1.17           C  
ATOM    131  CG  LYS A   8      19.150  15.304   6.824  1.00  1.17           C  
ATOM    132  CD  LYS A   8      20.019  15.230   8.067  1.00  1.17           C  
ATOM    133  CE  LYS A   8      19.301  14.464   9.179  1.00  1.17           C  
ATOM    134  NZ  LYS A   8      20.125  14.358  10.415  1.00  1.17           N  
ATOM    135  H   LYS A   8      19.416  14.547   3.312  1.00  1.17           H  
ATOM    136  HA  LYS A   8      17.987  16.717   4.759  1.00  1.17           H  
ATOM    137 1HB  LYS A   8      20.741  15.601   5.425  1.00  1.17           H  
ATOM    138 2HB  LYS A   8      20.058  17.061   6.087  1.00  1.17           H  
ATOM    139 1HG  LYS A   8      18.220  15.793   7.090  1.00  1.17           H  
ATOM    140 2HG  LYS A   8      18.919  14.296   6.491  1.00  1.17           H  
ATOM    141 1HD  LYS A   8      20.961  14.734   7.833  1.00  1.17           H  
ATOM    142 2HD  LYS A   8      20.232  16.241   8.417  1.00  1.17           H  
ATOM    143 1HE  LYS A   8      18.376  14.983   9.419  1.00  1.17           H  
ATOM    144 2HE  LYS A   8      19.060  13.462   8.826  1.00  1.17           H  
ATOM    145 1HZ  LYS A   8      19.600  13.850  11.115  1.00  1.17           H  
ATOM    146 2HZ  LYS A   8      20.982  13.867  10.210  1.00  1.17           H  
ATOM    147 3HZ  LYS A   8      20.339  15.283  10.759  1.00  1.17           H  
ATOM    148  N   LEU A   9      19.244  18.524   3.591  1.00  1.35           N  
ATOM    149  CA  LEU A   9      19.838  19.541   2.734  1.00  1.35           C  
ATOM    150  C   LEU A   9      20.579  20.604   3.533  1.00  1.35           C  
ATOM    151  O   LEU A   9      20.091  21.093   4.557  1.00  1.35           O  
ATOM    152  CB  LEU A   9      18.762  20.235   1.889  1.00  1.35           C  
ATOM    153  CG  LEU A   9      17.899  19.339   0.979  1.00  1.35           C  
ATOM    154  CD1 LEU A   9      16.847  20.201   0.294  1.00  1.35           C  
ATOM    155  CD2 LEU A   9      18.767  18.635  -0.038  1.00  1.35           C  
ATOM    156  H   LEU A   9      18.573  18.781   4.311  1.00  1.35           H  
ATOM    157  HA  LEU A   9      20.552  19.061   2.067  1.00  1.35           H  
ATOM    158 1HB  LEU A   9      18.102  20.782   2.555  1.00  1.35           H  
ATOM    159 2HB  LEU A   9      19.261  20.964   1.248  1.00  1.35           H  
ATOM    160  HG  LEU A   9      17.388  18.599   1.585  1.00  1.35           H  
ATOM    161 1HD1 LEU A   9      16.220  19.587  -0.342  1.00  1.35           H  
ATOM    162 2HD1 LEU A   9      16.230  20.693   1.034  1.00  1.35           H  
ATOM    163 3HD1 LEU A   9      17.343  20.955  -0.315  1.00  1.35           H  
ATOM    164 1HD2 LEU A   9      18.146  18.003  -0.673  1.00  1.35           H  
ATOM    165 2HD2 LEU A   9      19.279  19.375  -0.653  1.00  1.35           H  
ATOM    166 3HD2 LEU A   9      19.507  18.017   0.470  1.00  1.35           H  
ATOM    167  N   GLU A  10      21.739  21.007   3.044  1.00  1.55           N  
ATOM    168  CA  GLU A  10      22.482  22.069   3.710  1.00  1.55           C  
ATOM    169  C   GLU A  10      21.997  23.424   3.220  1.00  1.55           C  
ATOM    170  O   GLU A  10      21.844  23.637   2.016  1.00  1.55           O  
ATOM    171  CB  GLU A  10      23.988  21.904   3.487  1.00  1.55           C  
ATOM    172  CG  GLU A  10      24.862  22.937   4.211  1.00  1.55           C  
ATOM    173  CD  GLU A  10      26.347  22.700   4.010  1.00  1.55           C  
ATOM    174  OE1 GLU A  10      26.702  21.687   3.454  1.00  1.55           O  
ATOM    175  OE2 GLU A  10      27.117  23.544   4.394  1.00  1.55           O  
ATOM    176  H   GLU A  10      22.110  20.579   2.207  1.00  1.55           H  
ATOM    177  HA  GLU A  10      22.291  22.018   4.781  1.00  1.55           H  
ATOM    178 1HB  GLU A  10      24.295  20.916   3.827  1.00  1.55           H  
ATOM    179 2HB  GLU A  10      24.207  21.968   2.421  1.00  1.55           H  
ATOM    180 1HG  GLU A  10      24.615  23.934   3.842  1.00  1.55           H  
ATOM    181 2HG  GLU A  10      24.629  22.915   5.279  1.00  1.55           H  
ATOM    182  N   VAL A  11      21.739  24.323   4.158  1.00  1.73           N  
ATOM    183  CA  VAL A  11      21.283  25.672   3.861  1.00  1.73           C  
ATOM    184  C   VAL A  11      22.428  26.648   4.061  1.00  1.73           C  
ATOM    185  O   VAL A  11      22.664  27.550   3.256  1.00  1.73           O  
ATOM    186  CB  VAL A  11      20.122  26.053   4.783  1.00  1.73           C  
ATOM    187  CG1 VAL A  11      19.703  27.480   4.539  1.00  1.73           C  
ATOM    188  CG2 VAL A  11      19.004  25.129   4.567  1.00  1.73           C  
ATOM    189  H   VAL A  11      21.873  24.066   5.136  1.00  1.73           H  
ATOM    190  HA  VAL A  11      20.950  25.716   2.825  1.00  1.73           H  
ATOM    191  HB  VAL A  11      20.449  25.981   5.819  1.00  1.73           H  
ATOM    192 1HG1 VAL A  11      18.890  27.731   5.204  1.00  1.73           H  
ATOM    193 2HG1 VAL A  11      20.549  28.142   4.724  1.00  1.73           H  
ATOM    194 3HG1 VAL A  11      19.375  27.589   3.508  1.00  1.73           H  
ATOM    195 1HG2 VAL A  11      18.218  25.423   5.237  1.00  1.73           H  
ATOM    196 2HG2 VAL A  11      18.662  25.196   3.536  1.00  1.73           H  
ATOM    197 3HG2 VAL A  11      19.322  24.104   4.781  1.00  1.73           H  
ATOM    198  N   ALA A  12      23.122  26.456   5.169  1.00  1.87           N  
ATOM    199  CA  ALA A  12      24.232  27.295   5.582  1.00  1.87           C  
ATOM    200  C   ALA A  12      25.178  26.407   6.376  1.00  1.87           C  
ATOM    201  O   ALA A  12      24.730  25.386   6.878  1.00  1.87           O  
ATOM    202  CB  ALA A  12      23.719  28.464   6.411  1.00  1.87           C  
ATOM    203  H   ALA A  12      22.843  25.682   5.770  1.00  1.87           H  
ATOM    204  HA  ALA A  12      24.735  27.661   4.693  1.00  1.87           H  
ATOM    205 1HB  ALA A  12      24.521  29.103   6.739  1.00  1.87           H  
ATOM    206 2HB  ALA A  12      23.025  29.050   5.808  1.00  1.87           H  
ATOM    207 3HB  ALA A  12      23.204  28.072   7.274  1.00  1.87           H  
ATOM    208  N   PRO A  13      26.466  26.741   6.552  1.00  1.91           N  
ATOM    209  CA  PRO A  13      27.416  25.952   7.327  1.00  1.91           C  
ATOM    210  C   PRO A  13      26.888  25.541   8.707  1.00  1.91           C  
ATOM    211  O   PRO A  13      27.228  24.468   9.210  1.00  1.91           O  
ATOM    212  CB  PRO A  13      28.599  26.923   7.450  1.00  1.91           C  
ATOM    213  CG  PRO A  13      28.526  27.759   6.183  1.00  1.91           C  
ATOM    214  CD  PRO A  13      27.045  27.966   5.943  1.00  1.91           C  
ATOM    215  HA  PRO A  13      27.696  25.062   6.741  1.00  1.91           H  
ATOM    216 1HB  PRO A  13      28.500  27.519   8.376  1.00  1.91           H  
ATOM    217 2HB  PRO A  13      29.537  26.356   7.535  1.00  1.91           H  
ATOM    218 1HG  PRO A  13      29.074  28.704   6.323  1.00  1.91           H  
ATOM    219 2HG  PRO A  13      29.017  27.225   5.355  1.00  1.91           H  
ATOM    220 1HD  PRO A  13      26.716  28.871   6.460  1.00  1.91           H  
ATOM    221 2HD  PRO A  13      26.871  28.006   4.862  1.00  1.91           H  
ATOM    222  N   ASP A  14      26.049  26.386   9.315  1.00  1.84           N  
ATOM    223  CA  ASP A  14      25.490  26.098  10.627  1.00  1.84           C  
ATOM    224  C   ASP A  14      24.055  25.542  10.595  1.00  1.84           C  
ATOM    225  O   ASP A  14      23.464  25.317  11.655  1.00  1.84           O  
ATOM    226  CB  ASP A  14      25.497  27.377  11.464  1.00  1.84           C  
ATOM    227  CG  ASP A  14      26.904  27.894  11.757  1.00  1.84           C  
ATOM    228  OD1 ASP A  14      27.766  27.102  12.046  1.00  1.84           O  
ATOM    229  OD2 ASP A  14      27.103  29.082  11.671  1.00  1.84           O  
ATOM    230  H   ASP A  14      25.797  27.251   8.866  1.00  1.84           H  
ATOM    231  HA  ASP A  14      26.126  25.358  11.112  1.00  1.84           H  
ATOM    232 1HB  ASP A  14      24.943  28.153  10.937  1.00  1.84           H  
ATOM    233 2HB  ASP A  14      24.981  27.196  12.407  1.00  1.84           H  
ATOM    234  N   HIS A  15      23.473  25.360   9.401  1.00  1.69           N  
ATOM    235  CA  HIS A  15      22.074  24.934   9.320  1.00  1.69           C  
ATOM    236  C   HIS A  15      21.779  23.881   8.245  1.00  1.69           C  
ATOM    237  O   HIS A  15      22.034  24.091   7.046  1.00  1.69           O  
ATOM    238  CB  HIS A  15      21.178  26.151   9.054  1.00  1.69           C  
ATOM    239  CG  HIS A  15      21.287  27.242  10.085  1.00  1.69           C  
ATOM    240  ND1 HIS A  15      20.606  27.208  11.282  1.00  1.69           N  
ATOM    241  CD2 HIS A  15      22.010  28.391  10.098  1.00  1.69           C  
ATOM    242  CE1 HIS A  15      20.901  28.286  11.984  1.00  1.69           C  
ATOM    243  NE2 HIS A  15      21.751  29.021  11.283  1.00  1.69           N  
ATOM    244  H   HIS A  15      24.002  25.491   8.547  1.00  1.69           H  
ATOM    245  HA  HIS A  15      21.780  24.503  10.275  1.00  1.69           H  
ATOM    246 1HB  HIS A  15      21.429  26.576   8.083  1.00  1.69           H  
ATOM    247 2HB  HIS A  15      20.138  25.828   9.005  1.00  1.69           H  
ATOM    248  HD1 HIS A  15      19.987  26.485  11.602  1.00  1.69           H  
ATOM    249  HD2 HIS A  15      22.694  28.848   9.391  1.00  1.69           H  
ATOM    250  HE1 HIS A  15      20.455  28.442  12.969  1.00  1.69           H  
ATOM    251  N   VAL A  16      21.189  22.771   8.697  1.00  1.48           N  
ATOM    252  CA  VAL A  16      20.790  21.651   7.844  1.00  1.48           C  
ATOM    253  C   VAL A  16      19.322  21.303   8.089  1.00  1.48           C  
ATOM    254  O   VAL A  16      18.876  21.240   9.237  1.00  1.48           O  
ATOM    255  CB  VAL A  16      21.682  20.415   8.095  1.00  1.48           C  
ATOM    256  CG1 VAL A  16      21.222  19.255   7.233  1.00  1.48           C  
ATOM    257  CG2 VAL A  16      23.145  20.762   7.777  1.00  1.48           C  
ATOM    258  H   VAL A  16      21.020  22.696   9.692  1.00  1.48           H  
ATOM    259  HA  VAL A  16      20.901  21.949   6.802  1.00  1.48           H  
ATOM    260  HB  VAL A  16      21.591  20.111   9.136  1.00  1.48           H  
ATOM    261 1HG1 VAL A  16      21.852  18.389   7.425  1.00  1.48           H  
ATOM    262 2HG1 VAL A  16      20.190  19.008   7.470  1.00  1.48           H  
ATOM    263 3HG1 VAL A  16      21.297  19.526   6.186  1.00  1.48           H  
ATOM    264 1HG2 VAL A  16      23.770  19.890   7.957  1.00  1.48           H  
ATOM    265 2HG2 VAL A  16      23.232  21.057   6.734  1.00  1.48           H  
ATOM    266 3HG2 VAL A  16      23.483  21.580   8.409  1.00  1.48           H  
ATOM    267  N   LEU A  17      18.576  21.123   7.010  1.00  1.27           N  
ATOM    268  CA  LEU A  17      17.158  20.800   7.075  1.00  1.27           C  
ATOM    269  C   LEU A  17      16.867  19.348   6.709  1.00  1.27           C  
ATOM    270  O   LEU A  17      17.501  18.796   5.811  1.00  1.27           O  
ATOM    271  CB  LEU A  17      16.427  21.734   6.140  1.00  1.27           C  
ATOM    272  CG  LEU A  17      16.560  23.202   6.463  1.00  1.27           C  
ATOM    273  CD1 LEU A  17      15.882  23.983   5.351  1.00  1.27           C  
ATOM    274  CD2 LEU A  17      15.941  23.476   7.848  1.00  1.27           C  
ATOM    275  H   LEU A  17      19.028  21.191   6.100  1.00  1.27           H  
ATOM    276  HA  LEU A  17      16.809  20.972   8.092  1.00  1.27           H  
ATOM    277 1HB  LEU A  17      16.829  21.596   5.142  1.00  1.27           H  
ATOM    278 2HB  LEU A  17      15.379  21.468   6.134  1.00  1.27           H  
ATOM    279  HG  LEU A  17      17.605  23.481   6.495  1.00  1.27           H  
ATOM    280 1HD1 LEU A  17      15.957  25.045   5.536  1.00  1.27           H  
ATOM    281 2HD1 LEU A  17      16.365  23.748   4.403  1.00  1.27           H  
ATOM    282 3HD1 LEU A  17      14.862  23.691   5.293  1.00  1.27           H  
ATOM    283 1HD2 LEU A  17      16.031  24.516   8.091  1.00  1.27           H  
ATOM    284 2HD2 LEU A  17      14.897  23.204   7.847  1.00  1.27           H  
ATOM    285 3HD2 LEU A  17      16.464  22.886   8.603  1.00  1.27           H  
ATOM    286  N   GLU A  18      15.879  18.742   7.373  1.00  1.09           N  
ATOM    287  CA  GLU A  18      15.501  17.352   7.088  1.00  1.09           C  
ATOM    288  C   GLU A  18      14.144  17.220   6.405  1.00  1.09           C  
ATOM    289  O   GLU A  18      13.179  17.921   6.755  1.00  1.09           O  
ATOM    290  CB  GLU A  18      15.536  16.519   8.365  1.00  1.09           C  
ATOM    291  CG  GLU A  18      15.237  15.027   8.172  1.00  1.09           C  
ATOM    292  CD  GLU A  18      15.453  14.219   9.433  1.00  1.09           C  
ATOM    293  OE1 GLU A  18      15.912  14.779  10.403  1.00  1.09           O  
ATOM    294  OE2 GLU A  18      15.175  13.043   9.425  1.00  1.09           O  
ATOM    295  H   GLU A  18      15.390  19.249   8.097  1.00  1.09           H  
ATOM    296  HA  GLU A  18      16.235  16.933   6.404  1.00  1.09           H  
ATOM    297 1HB  GLU A  18      16.518  16.609   8.827  1.00  1.09           H  
ATOM    298 2HB  GLU A  18      14.806  16.913   9.072  1.00  1.09           H  
ATOM    299 1HG  GLU A  18      14.200  14.910   7.858  1.00  1.09           H  
ATOM    300 2HG  GLU A  18      15.875  14.638   7.375  1.00  1.09           H  
ATOM    301  N   PHE A  19      14.113  16.323   5.406  1.00  0.94           N  
ATOM    302  CA  PHE A  19      12.942  16.046   4.585  1.00  0.94           C  
ATOM    303  C   PHE A  19      12.638  14.544   4.462  1.00  0.94           C  
ATOM    304  O   PHE A  19      13.537  13.694   4.536  1.00  0.94           O  
ATOM    305  CB  PHE A  19      13.203  16.585   3.197  1.00  0.94           C  
ATOM    306  CG  PHE A  19      13.565  18.018   3.225  1.00  0.94           C  
ATOM    307  CD1 PHE A  19      14.891  18.367   3.408  1.00  0.94           C  
ATOM    308  CD2 PHE A  19      12.627  19.015   3.108  1.00  0.94           C  
ATOM    309  CE1 PHE A  19      15.259  19.671   3.488  1.00  0.94           C  
ATOM    310  CE2 PHE A  19      13.001  20.342   3.193  1.00  0.94           C  
ATOM    311  CZ  PHE A  19      14.317  20.667   3.385  1.00  0.94           C  
ATOM    312  H   PHE A  19      14.969  15.809   5.192  1.00  0.94           H  
ATOM    313  HA  PHE A  19      12.084  16.541   5.029  1.00  0.94           H  
ATOM    314 1HB  PHE A  19      14.021  16.031   2.781  1.00  0.94           H  
ATOM    315 2HB  PHE A  19      12.323  16.447   2.565  1.00  0.94           H  
ATOM    316  HD1 PHE A  19      15.646  17.578   3.504  1.00  0.94           H  
ATOM    317  HD2 PHE A  19      11.580  18.747   2.962  1.00  0.94           H  
ATOM    318  HE1 PHE A  19      16.299  19.915   3.644  1.00  0.94           H  
ATOM    319  HE2 PHE A  19      12.252  21.141   3.116  1.00  0.94           H  
ATOM    320  HZ  PHE A  19      14.608  21.715   3.459  1.00  0.94           H  
ATOM    321  N   LYS A  20      11.371  14.229   4.195  1.00  0.85           N  
ATOM    322  CA  LYS A  20      10.939  12.851   3.949  1.00  0.85           C  
ATOM    323  C   LYS A  20       9.995  12.763   2.755  1.00  0.85           C  
ATOM    324  O   LYS A  20       9.124  13.612   2.570  1.00  0.85           O  
ATOM    325  CB  LYS A  20      10.260  12.246   5.182  1.00  0.85           C  
ATOM    326  CG  LYS A  20       9.844  10.777   4.986  1.00  0.85           C  
ATOM    327  CD  LYS A  20       9.293  10.131   6.243  1.00  0.85           C  
ATOM    328  CE  LYS A  20       8.977   8.662   5.961  1.00  0.85           C  
ATOM    329  NZ  LYS A  20       8.448   7.944   7.149  1.00  0.85           N  
ATOM    330  H   LYS A  20      10.688  14.983   4.173  1.00  0.85           H  
ATOM    331  HA  LYS A  20      11.814  12.249   3.713  1.00  0.85           H  
ATOM    332 1HB  LYS A  20      10.938  12.297   6.033  1.00  0.85           H  
ATOM    333 2HB  LYS A  20       9.368  12.825   5.430  1.00  0.85           H  
ATOM    334 1HG  LYS A  20       9.074  10.715   4.214  1.00  0.85           H  
ATOM    335 2HG  LYS A  20      10.707  10.204   4.650  1.00  0.85           H  
ATOM    336 1HD  LYS A  20      10.027  10.197   7.046  1.00  0.85           H  
ATOM    337 2HD  LYS A  20       8.381  10.643   6.553  1.00  0.85           H  
ATOM    338 1HE  LYS A  20       8.241   8.604   5.157  1.00  0.85           H  
ATOM    339 2HE  LYS A  20       9.891   8.167   5.634  1.00  0.85           H  
ATOM    340 1HZ  LYS A  20       8.269   6.964   6.869  1.00  0.85           H  
ATOM    341 2HZ  LYS A  20       9.120   7.963   7.895  1.00  0.85           H  
ATOM    342 3HZ  LYS A  20       7.590   8.368   7.454  1.00  0.85           H  
ATOM    343  N   LEU A  21      10.190  11.742   1.925  1.00  0.78           N  
ATOM    344  CA  LEU A  21       9.345  11.514   0.755  1.00  0.78           C  
ATOM    345  C   LEU A  21       8.688  10.144   0.727  1.00  0.78           C  
ATOM    346  O   LEU A  21       9.365   9.111   0.773  1.00  0.78           O  
ATOM    347  CB  LEU A  21      10.165  11.663  -0.530  1.00  0.78           C  
ATOM    348  CG  LEU A  21       9.437  11.273  -1.840  1.00  0.78           C  
ATOM    349  CD1 LEU A  21       8.275  12.228  -2.101  1.00  0.78           C  
ATOM    350  CD2 LEU A  21      10.446  11.266  -2.977  1.00  0.78           C  
ATOM    351  H   LEU A  21      10.929  11.072   2.131  1.00  0.78           H  
ATOM    352  HA  LEU A  21       8.556  12.260   0.753  1.00  0.78           H  
ATOM    353 1HB  LEU A  21      10.471  12.704  -0.623  1.00  0.78           H  
ATOM    354 2HB  LEU A  21      11.058  11.048  -0.445  1.00  0.78           H  
ATOM    355  HG  LEU A  21       9.021  10.267  -1.737  1.00  0.78           H  
ATOM    356 1HD1 LEU A  21       7.775  11.929  -3.007  1.00  0.78           H  
ATOM    357 2HD1 LEU A  21       7.582  12.186  -1.284  1.00  0.78           H  
ATOM    358 3HD1 LEU A  21       8.644  13.237  -2.205  1.00  0.78           H  
ATOM    359 1HD2 LEU A  21       9.956  10.967  -3.900  1.00  0.78           H  
ATOM    360 2HD2 LEU A  21      10.873  12.259  -3.095  1.00  0.78           H  
ATOM    361 3HD2 LEU A  21      11.235  10.566  -2.748  1.00  0.78           H  
ATOM    362  N   THR A  22       7.366  10.135   0.614  1.00  0.76           N  
ATOM    363  CA  THR A  22       6.637   8.888   0.527  1.00  0.76           C  
ATOM    364  C   THR A  22       5.909   8.781  -0.802  1.00  0.76           C  
ATOM    365  O   THR A  22       5.201   9.704  -1.207  1.00  0.76           O  
ATOM    366  CB  THR A  22       5.614   8.750   1.671  1.00  0.76           C  
ATOM    367  OG1 THR A  22       6.296   8.782   2.930  1.00  0.76           O  
ATOM    368  CG2 THR A  22       4.843   7.409   1.529  1.00  0.76           C  
ATOM    369  H   THR A  22       6.862  11.020   0.594  1.00  0.76           H  
ATOM    370  HA  THR A  22       7.340   8.069   0.597  1.00  0.76           H  
ATOM    371  HB  THR A  22       4.906   9.577   1.633  1.00  0.76           H  
ATOM    372  HG1 THR A  22       5.722   8.419   3.609  1.00  0.76           H  
ATOM    373 1HG2 THR A  22       4.129   7.314   2.343  1.00  0.76           H  
ATOM    374 2HG2 THR A  22       4.310   7.383   0.580  1.00  0.76           H  
ATOM    375 3HG2 THR A  22       5.544   6.576   1.564  1.00  0.76           H  
ATOM    376  N   LEU A  23       6.078   7.661  -1.491  1.00  0.76           N  
ATOM    377  CA  LEU A  23       5.359   7.457  -2.741  1.00  0.76           C  
ATOM    378  C   LEU A  23       4.316   6.386  -2.495  1.00  0.76           C  
ATOM    379  O   LEU A  23       4.613   5.393  -1.829  1.00  0.76           O  
ATOM    380  CB  LEU A  23       6.301   6.985  -3.851  1.00  0.76           C  
ATOM    381  CG  LEU A  23       7.524   7.859  -4.131  1.00  0.76           C  
ATOM    382  CD1 LEU A  23       8.374   7.179  -5.203  1.00  0.76           C  
ATOM    383  CD2 LEU A  23       7.076   9.237  -4.554  1.00  0.76           C  
ATOM    384  H   LEU A  23       6.700   6.945  -1.118  1.00  0.76           H  
ATOM    385  HA  LEU A  23       4.861   8.375  -3.042  1.00  0.76           H  
ATOM    386 1HB  LEU A  23       6.644   5.997  -3.608  1.00  0.76           H  
ATOM    387 2HB  LEU A  23       5.724   6.921  -4.776  1.00  0.76           H  
ATOM    388  HG  LEU A  23       8.130   7.945  -3.224  1.00  0.76           H  
ATOM    389 1HD1 LEU A  23       9.259   7.784  -5.407  1.00  0.76           H  
ATOM    390 2HD1 LEU A  23       8.682   6.195  -4.849  1.00  0.76           H  
ATOM    391 3HD1 LEU A  23       7.791   7.067  -6.113  1.00  0.76           H  
ATOM    392 1HD2 LEU A  23       7.942   9.857  -4.741  1.00  0.76           H  
ATOM    393 2HD2 LEU A  23       6.473   9.165  -5.458  1.00  0.76           H  
ATOM    394 3HD2 LEU A  23       6.483   9.678  -3.755  1.00  0.76           H  
ATOM    395  N   GLU A  24       3.133   6.544  -3.077  1.00  0.78           N  
ATOM    396  CA  GLU A  24       2.090   5.534  -2.965  1.00  0.78           C  
ATOM    397  C   GLU A  24       1.467   5.230  -4.317  1.00  0.78           C  
ATOM    398  O   GLU A  24       1.063   6.123  -5.064  1.00  0.78           O  
ATOM    399  CB  GLU A  24       1.009   5.978  -1.970  1.00  0.78           C  
ATOM    400  CG  GLU A  24      -0.122   4.954  -1.769  1.00  0.78           C  
ATOM    401  CD  GLU A  24      -1.137   5.361  -0.720  1.00  0.78           C  
ATOM    402  OE1 GLU A  24      -0.951   6.382  -0.098  1.00  0.78           O  
ATOM    403  OE2 GLU A  24      -2.089   4.641  -0.531  1.00  0.78           O  
ATOM    404  H   GLU A  24       2.937   7.410  -3.569  1.00  0.78           H  
ATOM    405  HA  GLU A  24       2.537   4.615  -2.592  1.00  0.78           H  
ATOM    406 1HB  GLU A  24       1.467   6.173  -1.000  1.00  0.78           H  
ATOM    407 2HB  GLU A  24       0.563   6.912  -2.315  1.00  0.78           H  
ATOM    408 1HG  GLU A  24      -0.642   4.815  -2.719  1.00  0.78           H  
ATOM    409 2HG  GLU A  24       0.321   3.996  -1.491  1.00  0.78           H  
ATOM    410  N   PHE A  25       1.376   3.946  -4.615  1.00  0.82           N  
ATOM    411  CA  PHE A  25       0.839   3.461  -5.877  1.00  0.82           C  
ATOM    412  C   PHE A  25      -0.592   2.982  -5.640  1.00  0.82           C  
ATOM    413  O   PHE A  25      -0.820   2.055  -4.855  1.00  0.82           O  
ATOM    414  CB  PHE A  25       1.762   2.356  -6.346  1.00  0.82           C  
ATOM    415  CG  PHE A  25       3.154   2.895  -6.628  1.00  0.82           C  
ATOM    416  CD1 PHE A  25       3.994   3.242  -5.566  1.00  0.82           C  
ATOM    417  CD2 PHE A  25       3.645   3.010  -7.900  1.00  0.82           C  
ATOM    418  CE1 PHE A  25       5.255   3.721  -5.779  1.00  0.82           C  
ATOM    419  CE2 PHE A  25       4.925   3.475  -8.115  1.00  0.82           C  
ATOM    420  CZ  PHE A  25       5.730   3.841  -7.054  1.00  0.82           C  
ATOM    421  H   PHE A  25       1.734   3.270  -3.937  1.00  0.82           H  
ATOM    422  HA  PHE A  25       0.825   4.272  -6.608  1.00  0.82           H  
ATOM    423 1HB  PHE A  25       1.836   1.590  -5.583  1.00  0.82           H  
ATOM    424 2HB  PHE A  25       1.370   1.902  -7.252  1.00  0.82           H  
ATOM    425  HD1 PHE A  25       3.632   3.142  -4.550  1.00  0.82           H  
ATOM    426  HD2 PHE A  25       3.015   2.728  -8.745  1.00  0.82           H  
ATOM    427  HE1 PHE A  25       5.872   3.996  -4.930  1.00  0.82           H  
ATOM    428  HE2 PHE A  25       5.292   3.552  -9.126  1.00  0.82           H  
ATOM    429  HZ  PHE A  25       6.737   4.214  -7.229  1.00  0.82           H  
ATOM    430  N   ASN A  26      -1.553   3.666  -6.268  1.00  0.86           N  
ATOM    431  CA  ASN A  26      -2.974   3.433  -6.014  1.00  0.86           C  
ATOM    432  C   ASN A  26      -3.622   2.385  -6.924  1.00  0.86           C  
ATOM    433  O   ASN A  26      -3.092   2.009  -7.971  1.00  0.86           O  
ATOM    434  CB  ASN A  26      -3.706   4.768  -6.142  1.00  0.86           C  
ATOM    435  CG  ASN A  26      -5.061   4.853  -5.439  1.00  0.86           C  
ATOM    436  OD1 ASN A  26      -5.536   3.885  -4.830  1.00  0.86           O  
ATOM    437  ND2 ASN A  26      -5.684   5.995  -5.534  1.00  0.86           N  
ATOM    438  H   ASN A  26      -1.298   4.401  -6.934  1.00  0.86           H  
ATOM    439  HA  ASN A  26      -3.077   3.076  -4.988  1.00  0.86           H  
ATOM    440 1HB  ASN A  26      -3.063   5.563  -5.755  1.00  0.86           H  
ATOM    441 2HB  ASN A  26      -3.853   4.980  -7.202  1.00  0.86           H  
ATOM    442 1HD2 ASN A  26      -6.579   6.119  -5.112  1.00  0.86           H  
ATOM    443 2HD2 ASN A  26      -5.269   6.746  -6.057  1.00  0.86           H  
ATOM    444  N   GLU A  27      -4.834   1.985  -6.548  1.00  0.90           N  
ATOM    445  CA  GLU A  27      -5.651   1.015  -7.277  1.00  0.90           C  
ATOM    446  C   GLU A  27      -6.006   1.491  -8.679  1.00  0.90           C  
ATOM    447  O   GLU A  27      -6.128   0.697  -9.609  1.00  0.90           O  
ATOM    448  CB  GLU A  27      -6.936   0.719  -6.501  1.00  0.90           C  
ATOM    449  CG  GLU A  27      -6.722  -0.051  -5.200  1.00  0.90           C  
ATOM    450  CD  GLU A  27      -8.004  -0.319  -4.435  1.00  0.90           C  
ATOM    451  OE1 GLU A  27      -9.033   0.179  -4.829  1.00  0.90           O  
ATOM    452  OE2 GLU A  27      -7.946  -1.026  -3.455  1.00  0.90           O  
ATOM    453  H   GLU A  27      -5.195   2.378  -5.688  1.00  0.90           H  
ATOM    454  HA  GLU A  27      -5.079   0.090  -7.370  1.00  0.90           H  
ATOM    455 1HB  GLU A  27      -7.431   1.660  -6.255  1.00  0.90           H  
ATOM    456 2HB  GLU A  27      -7.617   0.144  -7.127  1.00  0.90           H  
ATOM    457 1HG  GLU A  27      -6.245  -1.003  -5.431  1.00  0.90           H  
ATOM    458 2HG  GLU A  27      -6.041   0.520  -4.569  1.00  0.90           H  
ATOM    459  N   ASP A  28      -6.175   2.804  -8.826  1.00  0.91           N  
ATOM    460  CA  ASP A  28      -6.536   3.402 -10.107  1.00  0.91           C  
ATOM    461  C   ASP A  28      -5.330   3.633 -11.015  1.00  0.91           C  
ATOM    462  O   ASP A  28      -5.457   4.221 -12.089  1.00  0.91           O  
ATOM    463  CB  ASP A  28      -7.312   4.706  -9.878  1.00  0.91           C  
ATOM    464  CG  ASP A  28      -6.529   5.830  -9.194  1.00  0.91           C  
ATOM    465  OD1 ASP A  28      -5.322   5.729  -9.021  1.00  0.91           O  
ATOM    466  OD2 ASP A  28      -7.161   6.796  -8.833  1.00  0.91           O  
ATOM    467  H   ASP A  28      -6.059   3.393  -8.017  1.00  0.91           H  
ATOM    468  HA  ASP A  28      -7.205   2.711 -10.621  1.00  0.91           H  
ATOM    469 1HB  ASP A  28      -7.662   5.079 -10.841  1.00  0.91           H  
ATOM    470 2HB  ASP A  28      -8.198   4.492  -9.278  1.00  0.91           H  
ATOM    471  N   GLY A  29      -4.154   3.181 -10.582  1.00  0.89           N  
ATOM    472  CA  GLY A  29      -2.942   3.313 -11.359  1.00  0.89           C  
ATOM    473  C   GLY A  29      -2.199   4.624 -11.140  1.00  0.89           C  
ATOM    474  O   GLY A  29      -1.105   4.797 -11.668  1.00  0.89           O  
ATOM    475  H   GLY A  29      -4.074   2.715  -9.680  1.00  0.89           H  
ATOM    476 1HA  GLY A  29      -2.280   2.485 -11.103  1.00  0.89           H  
ATOM    477 2HA  GLY A  29      -3.184   3.205 -12.414  1.00  0.89           H  
ATOM    478  N   THR A  30      -2.754   5.568 -10.384  1.00  0.85           N  
ATOM    479  CA  THR A  30      -2.009   6.809 -10.218  1.00  0.85           C  
ATOM    480  C   THR A  30      -0.961   6.676  -9.124  1.00  0.85           C  
ATOM    481  O   THR A  30      -1.007   5.758  -8.292  1.00  0.85           O  
ATOM    482  CB  THR A  30      -2.939   8.007  -9.923  1.00  0.85           C  
ATOM    483  OG1 THR A  30      -3.636   7.806  -8.678  1.00  0.85           O  
ATOM    484  CG2 THR A  30      -3.952   8.166 -11.058  1.00  0.85           C  
ATOM    485  H   THR A  30      -3.676   5.447  -9.941  1.00  0.85           H  
ATOM    486  HA  THR A  30      -1.486   7.030 -11.149  1.00  0.85           H  
ATOM    487  HB  THR A  30      -2.340   8.910  -9.850  1.00  0.85           H  
ATOM    488  HG1 THR A  30      -4.244   7.037  -8.763  1.00  0.85           H  
ATOM    489 1HG2 THR A  30      -4.599   9.017 -10.851  1.00  0.85           H  
ATOM    490 2HG2 THR A  30      -3.431   8.325 -11.991  1.00  0.85           H  
ATOM    491 3HG2 THR A  30      -4.557   7.258 -11.129  1.00  0.85           H  
ATOM    492  N   ILE A  31      -0.027   7.623  -9.103  1.00  0.81           N  
ATOM    493  CA  ILE A  31       0.979   7.652  -8.057  1.00  0.81           C  
ATOM    494  C   ILE A  31       0.887   8.945  -7.280  1.00  0.81           C  
ATOM    495  O   ILE A  31       0.898  10.042  -7.851  1.00  0.81           O  
ATOM    496  CB  ILE A  31       2.408   7.491  -8.612  1.00  0.81           C  
ATOM    497  CG1 ILE A  31       2.535   6.187  -9.329  1.00  0.81           C  
ATOM    498  CG2 ILE A  31       3.464   7.549  -7.453  1.00  0.81           C  
ATOM    499  CD1 ILE A  31       3.818   6.062 -10.057  1.00  0.81           C  
ATOM    500  H   ILE A  31      -0.028   8.345  -9.823  1.00  0.81           H  
ATOM    501  HA  ILE A  31       0.792   6.831  -7.371  1.00  0.81           H  
ATOM    502  HB  ILE A  31       2.598   8.273  -9.318  1.00  0.81           H  
ATOM    503 1HG1 ILE A  31       2.450   5.394  -8.603  1.00  0.81           H  
ATOM    504 2HG1 ILE A  31       1.725   6.080 -10.049  1.00  0.81           H  
ATOM    505 1HG2 ILE A  31       4.466   7.434  -7.862  1.00  0.81           H  
ATOM    506 2HG2 ILE A  31       3.395   8.504  -6.936  1.00  0.81           H  
ATOM    507 3HG2 ILE A  31       3.267   6.738  -6.743  1.00  0.81           H  
ATOM    508 1HD1 ILE A  31       3.863   5.094 -10.543  1.00  0.81           H  
ATOM    509 2HD1 ILE A  31       3.893   6.848 -10.802  1.00  0.81           H  
ATOM    510 3HD1 ILE A  31       4.634   6.152  -9.351  1.00  0.81           H  
ATOM    511  N   THR A  32       0.791   8.825  -5.975  1.00  0.77           N  
ATOM    512  CA  THR A  32       0.732  10.007  -5.151  1.00  0.77           C  
ATOM    513  C   THR A  32       1.995  10.130  -4.346  1.00  0.77           C  
ATOM    514  O   THR A  32       2.484   9.165  -3.759  1.00  0.77           O  
ATOM    515  CB  THR A  32      -0.510  10.029  -4.245  1.00  0.77           C  
ATOM    516  OG1 THR A  32      -1.701  10.041  -5.063  1.00  0.77           O  
ATOM    517  CG2 THR A  32      -0.498  11.253  -3.377  1.00  0.77           C  
ATOM    518  H   THR A  32       0.788   7.894  -5.555  1.00  0.77           H  
ATOM    519  HA  THR A  32       0.672  10.880  -5.793  1.00  0.77           H  
ATOM    520  HB  THR A  32      -0.515   9.134  -3.620  1.00  0.77           H  
ATOM    521  HG1 THR A  32      -1.850  10.921  -5.398  1.00  0.77           H  
ATOM    522 1HG2 THR A  32      -1.383  11.262  -2.746  1.00  0.77           H  
ATOM    523 2HG2 THR A  32       0.391  11.252  -2.748  1.00  0.77           H  
ATOM    524 3HG2 THR A  32      -0.494  12.141  -4.011  1.00  0.77           H  
ATOM    525  N   ALA A  33       2.572  11.308  -4.377  1.00  0.74           N  
ATOM    526  CA  ALA A  33       3.773  11.542  -3.624  1.00  0.74           C  
ATOM    527  C   ALA A  33       3.505  12.539  -2.536  1.00  0.74           C  
ATOM    528  O   ALA A  33       2.848  13.555  -2.768  1.00  0.74           O  
ATOM    529  CB  ALA A  33       4.863  12.063  -4.528  1.00  0.74           C  
ATOM    530  H   ALA A  33       2.139  12.061  -4.904  1.00  0.74           H  
ATOM    531  HA  ALA A  33       4.088  10.610  -3.167  1.00  0.74           H  
ATOM    532 1HB  ALA A  33       5.757  12.237  -3.953  1.00  0.74           H  
ATOM    533 2HB  ALA A  33       5.063  11.343  -5.319  1.00  0.74           H  
ATOM    534 3HB  ALA A  33       4.515  12.993  -4.954  1.00  0.74           H  
ATOM    535  N   THR A  34       4.049  12.287  -1.364  1.00  0.73           N  
ATOM    536  CA  THR A  34       3.960  13.256  -0.298  1.00  0.73           C  
ATOM    537  C   THR A  34       5.331  13.588   0.202  1.00  0.73           C  
ATOM    538  O   THR A  34       6.102  12.702   0.577  1.00  0.73           O  
ATOM    539  CB  THR A  34       3.082  12.793   0.880  1.00  0.73           C  
ATOM    540  OG1 THR A  34       1.736  12.567   0.428  1.00  0.73           O  
ATOM    541  CG2 THR A  34       3.071  13.876   1.975  1.00  0.73           C  
ATOM    542  H   THR A  34       4.542  11.409  -1.220  1.00  0.73           H  
ATOM    543  HA  THR A  34       3.525  14.162  -0.692  1.00  0.73           H  
ATOM    544  HB  THR A  34       3.480  11.864   1.287  1.00  0.73           H  
ATOM    545  HG1 THR A  34       1.331  13.400   0.245  1.00  0.73           H  
ATOM    546 1HG2 THR A  34       2.450  13.553   2.807  1.00  0.73           H  
ATOM    547 2HG2 THR A  34       4.083  14.050   2.334  1.00  0.73           H  
ATOM    548 3HG2 THR A  34       2.672  14.807   1.564  1.00  0.73           H  
ATOM    549  N   VAL A  35       5.634  14.867   0.239  1.00  0.75           N  
ATOM    550  CA  VAL A  35       6.917  15.271   0.740  1.00  0.75           C  
ATOM    551  C   VAL A  35       6.691  16.158   1.941  1.00  0.75           C  
ATOM    552  O   VAL A  35       5.814  17.029   1.952  1.00  0.75           O  
ATOM    553  CB  VAL A  35       7.754  15.975  -0.360  1.00  0.75           C  
ATOM    554  CG1 VAL A  35       7.054  17.191  -0.871  1.00  0.75           C  
ATOM    555  CG2 VAL A  35       9.154  16.319   0.194  1.00  0.75           C  
ATOM    556  H   VAL A  35       4.960  15.554  -0.090  1.00  0.75           H  
ATOM    557  HA  VAL A  35       7.464  14.393   1.060  1.00  0.75           H  
ATOM    558  HB  VAL A  35       7.862  15.293  -1.198  1.00  0.75           H  
ATOM    559 1HG1 VAL A  35       7.646  17.656  -1.660  1.00  0.75           H  
ATOM    560 2HG1 VAL A  35       6.075  16.911  -1.268  1.00  0.75           H  
ATOM    561 3HG1 VAL A  35       6.937  17.885  -0.048  1.00  0.75           H  
ATOM    562 1HG2 VAL A  35       9.751  16.782  -0.588  1.00  0.75           H  
ATOM    563 2HG2 VAL A  35       9.065  17.007   1.035  1.00  0.75           H  
ATOM    564 3HG2 VAL A  35       9.643  15.401   0.531  1.00  0.75           H  
ATOM    565  N   GLU A  36       7.462  15.903   2.976  1.00  0.78           N  
ATOM    566  CA  GLU A  36       7.365  16.675   4.189  1.00  0.78           C  
ATOM    567  C   GLU A  36       8.714  17.169   4.601  1.00  0.78           C  
ATOM    568  O   GLU A  36       9.736  16.530   4.352  1.00  0.78           O  
ATOM    569  CB  GLU A  36       6.793  15.866   5.362  1.00  0.78           C  
ATOM    570  CG  GLU A  36       5.370  15.391   5.216  1.00  0.78           C  
ATOM    571  CD  GLU A  36       4.831  14.721   6.491  1.00  0.78           C  
ATOM    572  OE1 GLU A  36       5.561  14.633   7.475  1.00  0.78           O  
ATOM    573  OE2 GLU A  36       3.694  14.322   6.485  1.00  0.78           O  
ATOM    574  H   GLU A  36       8.137  15.144   2.904  1.00  0.78           H  
ATOM    575  HA  GLU A  36       6.729  17.535   4.005  1.00  0.78           H  
ATOM    576 1HB  GLU A  36       7.419  14.988   5.527  1.00  0.78           H  
ATOM    577 2HB  GLU A  36       6.841  16.471   6.262  1.00  0.78           H  
ATOM    578 1HG  GLU A  36       4.763  16.248   4.982  1.00  0.78           H  
ATOM    579 2HG  GLU A  36       5.309  14.695   4.383  1.00  0.78           H  
ATOM    580  N   GLY A  37       8.732  18.286   5.286  1.00  0.84           N  
ATOM    581  CA  GLY A  37      10.008  18.695   5.827  1.00  0.84           C  
ATOM    582  C   GLY A  37      10.007  20.034   6.487  1.00  0.84           C  
ATOM    583  O   GLY A  37       9.014  20.768   6.491  1.00  0.84           O  
ATOM    584  H   GLY A  37       7.867  18.815   5.419  1.00  0.84           H  
ATOM    585 1HA  GLY A  37      10.342  17.949   6.548  1.00  0.84           H  
ATOM    586 2HA  GLY A  37      10.745  18.696   5.039  1.00  0.84           H  
ATOM    587  N   ILE A  38      11.151  20.339   7.052  1.00  0.93           N  
ATOM    588  CA  ILE A  38      11.331  21.581   7.765  1.00  0.93           C  
ATOM    589  C   ILE A  38      12.102  22.606   6.965  1.00  0.93           C  
ATOM    590  O   ILE A  38      13.154  22.297   6.424  1.00  0.93           O  
ATOM    591  CB  ILE A  38      12.064  21.317   9.076  1.00  0.93           C  
ATOM    592  CG1 ILE A  38      11.304  20.292   9.903  1.00  0.93           C  
ATOM    593  CG2 ILE A  38      12.208  22.584   9.822  1.00  0.93           C  
ATOM    594  CD1 ILE A  38       9.915  20.743  10.236  1.00  0.93           C  
ATOM    595  H   ILE A  38      11.915  19.657   6.989  1.00  0.93           H  
ATOM    596  HA  ILE A  38      10.353  22.001   7.991  1.00  0.93           H  
ATOM    597  HB  ILE A  38      13.050  20.907   8.864  1.00  0.93           H  
ATOM    598 1HG1 ILE A  38      11.245  19.356   9.348  1.00  0.93           H  
ATOM    599 2HG1 ILE A  38      11.846  20.110  10.827  1.00  0.93           H  
ATOM    600 1HG2 ILE A  38      12.733  22.404  10.742  1.00  0.93           H  
ATOM    601 2HG2 ILE A  38      12.765  23.299   9.229  1.00  0.93           H  
ATOM    602 3HG2 ILE A  38      11.213  22.969  10.029  1.00  0.93           H  
ATOM    603 1HD1 ILE A  38       9.406  19.984  10.827  1.00  0.93           H  
ATOM    604 2HD1 ILE A  38       9.965  21.671  10.797  1.00  0.93           H  
ATOM    605 3HD1 ILE A  38       9.378  20.909   9.319  1.00  0.93           H  
ATOM    606  N   ASP A  39      11.545  23.811   6.890  1.00  1.04           N  
ATOM    607  CA  ASP A  39      12.163  24.959   6.252  1.00  1.04           C  
ATOM    608  C   ASP A  39      12.656  26.033   7.218  1.00  1.04           C  
ATOM    609  O   ASP A  39      11.899  26.564   8.045  1.00  1.04           O  
ATOM    610  CB  ASP A  39      11.246  25.595   5.221  1.00  1.04           C  
ATOM    611  CG  ASP A  39      11.162  24.819   3.901  1.00  1.04           C  
ATOM    612  OD1 ASP A  39      11.991  23.983   3.647  1.00  1.04           O  
ATOM    613  OD2 ASP A  39      10.289  25.102   3.145  1.00  1.04           O  
ATOM    614  H   ASP A  39      10.644  23.948   7.340  1.00  1.04           H  
ATOM    615  HA  ASP A  39      13.018  24.605   5.705  1.00  1.04           H  
ATOM    616 1HB  ASP A  39      10.254  25.627   5.652  1.00  1.04           H  
ATOM    617 2HB  ASP A  39      11.544  26.617   5.037  1.00  1.04           H  
ATOM    618  N   LYS A  40      13.938  26.356   7.109  1.00  1.15           N  
ATOM    619  CA  LYS A  40      14.507  27.460   7.860  1.00  1.15           C  
ATOM    620  C   LYS A  40      13.767  28.685   7.350  1.00  1.15           C  
ATOM    621  O   LYS A  40      13.578  28.780   6.137  1.00  1.15           O  
ATOM    622  CB  LYS A  40      16.008  27.600   7.608  1.00  1.15           C  
ATOM    623  CG  LYS A  40      16.669  28.726   8.374  1.00  1.15           C  
ATOM    624  CD  LYS A  40      18.151  28.828   8.052  1.00  1.15           C  
ATOM    625  CE  LYS A  40      18.812  29.951   8.835  1.00  1.15           C  
ATOM    626  NZ  LYS A  40      18.323  31.302   8.389  1.00  1.15           N  
ATOM    627  H   LYS A  40      14.514  25.846   6.455  1.00  1.15           H  
ATOM    628  HA  LYS A  40      14.342  27.313   8.912  1.00  1.15           H  
ATOM    629 1HB  LYS A  40      16.518  26.689   7.886  1.00  1.15           H  
ATOM    630 2HB  LYS A  40      16.189  27.762   6.550  1.00  1.15           H  
ATOM    631 1HG  LYS A  40      16.186  29.674   8.108  1.00  1.15           H  
ATOM    632 2HG  LYS A  40      16.546  28.561   9.443  1.00  1.15           H  
ATOM    633 1HD  LYS A  40      18.649  27.884   8.276  1.00  1.15           H  
ATOM    634 2HD  LYS A  40      18.266  29.041   6.997  1.00  1.15           H  
ATOM    635 1HE  LYS A  40      18.595  29.824   9.897  1.00  1.15           H  
ATOM    636 2HE  LYS A  40      19.889  29.902   8.688  1.00  1.15           H  
ATOM    637 1HZ  LYS A  40      18.781  32.021   8.927  1.00  1.15           H  
ATOM    638 2HZ  LYS A  40      18.531  31.431   7.409  1.00  1.15           H  
ATOM    639 3HZ  LYS A  40      17.318  31.367   8.528  1.00  1.15           H  
ATOM    640  N   PRO A  41      13.272  29.598   8.186  1.00  1.23           N  
ATOM    641  CA  PRO A  41      12.575  30.764   7.709  1.00  1.23           C  
ATOM    642  C   PRO A  41      13.436  31.472   6.680  1.00  1.23           C  
ATOM    643  O   PRO A  41      14.630  31.689   6.901  1.00  1.23           O  
ATOM    644  CB  PRO A  41      12.404  31.582   8.995  1.00  1.23           C  
ATOM    645  CG  PRO A  41      12.344  30.524  10.092  1.00  1.23           C  
ATOM    646  CD  PRO A  41      13.340  29.466   9.656  1.00  1.23           C  
ATOM    647  HA  PRO A  41      11.606  30.465   7.284  1.00  1.23           H  
ATOM    648 1HB  PRO A  41      13.248  32.277   9.114  1.00  1.23           H  
ATOM    649 2HB  PRO A  41      11.491  32.191   8.935  1.00  1.23           H  
ATOM    650 1HG  PRO A  41      12.597  30.959  11.075  1.00  1.23           H  
ATOM    651 2HG  PRO A  41      11.324  30.121  10.186  1.00  1.23           H  
ATOM    652 1HD  PRO A  41      14.342  29.688  10.037  1.00  1.23           H  
ATOM    653 2HD  PRO A  41      12.967  28.502   9.994  1.00  1.23           H  
ATOM    654  N   GLY A  42      12.816  31.832   5.560  1.00  1.26           N  
ATOM    655  CA  GLY A  42      13.476  32.526   4.458  1.00  1.26           C  
ATOM    656  C   GLY A  42      14.115  31.612   3.396  1.00  1.26           C  
ATOM    657  O   GLY A  42      14.494  32.094   2.328  1.00  1.26           O  
ATOM    658  H   GLY A  42      11.836  31.611   5.460  1.00  1.26           H  
ATOM    659 1HA  GLY A  42      12.749  33.175   3.972  1.00  1.26           H  
ATOM    660 2HA  GLY A  42      14.243  33.183   4.868  1.00  1.26           H  
ATOM    661  N   VAL A  43      14.221  30.302   3.651  1.00  1.24           N  
ATOM    662  CA  VAL A  43      14.860  29.408   2.670  1.00  1.24           C  
ATOM    663  C   VAL A  43      14.021  29.206   1.402  1.00  1.24           C  
ATOM    664  O   VAL A  43      14.564  29.002   0.316  1.00  1.24           O  
ATOM    665  CB  VAL A  43      15.216  28.038   3.303  1.00  1.24           C  
ATOM    666  CG1 VAL A  43      13.996  27.162   3.466  1.00  1.24           C  
ATOM    667  CG2 VAL A  43      16.245  27.326   2.459  1.00  1.24           C  
ATOM    668  H   VAL A  43      13.897  29.919   4.543  1.00  1.24           H  
ATOM    669  HA  VAL A  43      15.802  29.872   2.373  1.00  1.24           H  
ATOM    670  HB  VAL A  43      15.614  28.221   4.297  1.00  1.24           H  
ATOM    671 1HG1 VAL A  43      14.274  26.227   3.946  1.00  1.24           H  
ATOM    672 2HG1 VAL A  43      13.272  27.671   4.067  1.00  1.24           H  
ATOM    673 3HG1 VAL A  43      13.563  26.934   2.500  1.00  1.24           H  
ATOM    674 1HG2 VAL A  43      16.502  26.380   2.931  1.00  1.24           H  
ATOM    675 2HG2 VAL A  43      15.833  27.140   1.467  1.00  1.24           H  
ATOM    676 3HG2 VAL A  43      17.136  27.945   2.372  1.00  1.24           H  
ATOM    677  N   ALA A  44      12.694  29.221   1.543  1.00  1.17           N  
ATOM    678  CA  ALA A  44      11.801  29.017   0.411  1.00  1.17           C  
ATOM    679  C   ALA A  44      10.405  29.561   0.686  1.00  1.17           C  
ATOM    680  O   ALA A  44       9.942  29.572   1.828  1.00  1.17           O  
ATOM    681  CB  ALA A  44      11.704  27.530   0.096  1.00  1.17           C  
ATOM    682  H   ALA A  44      12.307  29.388   2.457  1.00  1.17           H  
ATOM    683  HA  ALA A  44      12.210  29.549  -0.449  1.00  1.17           H  
ATOM    684 1HB  ALA A  44      11.051  27.390  -0.763  1.00  1.17           H  
ATOM    685 2HB  ALA A  44      12.692  27.134  -0.131  1.00  1.17           H  
ATOM    686 3HB  ALA A  44      11.290  26.998   0.958  1.00  1.17           H  
ATOM    687  N   ASP A  45       9.722  29.992  -0.372  1.00  1.08           N  
ATOM    688  CA  ASP A  45       8.313  30.373  -0.267  1.00  1.08           C  
ATOM    689  C   ASP A  45       7.396  29.271  -0.785  1.00  1.08           C  
ATOM    690  O   ASP A  45       7.863  28.298  -1.381  1.00  1.08           O  
ATOM    691  CB  ASP A  45       8.074  31.690  -1.011  1.00  1.08           C  
ATOM    692  CG  ASP A  45       8.375  31.619  -2.522  1.00  1.08           C  
ATOM    693  OD1 ASP A  45       8.410  30.523  -3.084  1.00  1.08           O  
ATOM    694  OD2 ASP A  45       8.581  32.656  -3.100  1.00  1.08           O  
ATOM    695  H   ASP A  45      10.177  30.013  -1.272  1.00  1.08           H  
ATOM    696  HA  ASP A  45       8.072  30.535   0.786  1.00  1.08           H  
ATOM    697 1HB  ASP A  45       7.034  31.995  -0.874  1.00  1.08           H  
ATOM    698 2HB  ASP A  45       8.696  32.470  -0.569  1.00  1.08           H  
ATOM    699  N   GLU A  46       6.089  29.473  -0.665  1.00  1.00           N  
ATOM    700  CA  GLU A  46       5.113  28.482  -1.113  1.00  1.00           C  
ATOM    701  C   GLU A  46       5.156  28.153  -2.604  1.00  1.00           C  
ATOM    702  O   GLU A  46       4.909  27.013  -3.010  1.00  1.00           O  
ATOM    703  CB  GLU A  46       3.729  28.968  -0.718  1.00  1.00           C  
ATOM    704  CG  GLU A  46       3.505  28.953   0.786  1.00  1.00           C  
ATOM    705  CD  GLU A  46       4.155  30.125   1.492  1.00  1.00           C  
ATOM    706  OE1 GLU A  46       4.761  30.934   0.829  1.00  1.00           O  
ATOM    707  OE2 GLU A  46       4.038  30.214   2.700  1.00  1.00           O  
ATOM    708  H   GLU A  46       5.762  30.309  -0.204  1.00  1.00           H  
ATOM    709  HA  GLU A  46       5.317  27.565  -0.568  1.00  1.00           H  
ATOM    710 1HB  GLU A  46       3.595  29.992  -1.065  1.00  1.00           H  
ATOM    711 2HB  GLU A  46       2.969  28.363  -1.198  1.00  1.00           H  
ATOM    712 1HG  GLU A  46       2.435  28.964   0.986  1.00  1.00           H  
ATOM    713 2HG  GLU A  46       3.910  28.026   1.183  1.00  1.00           H  
ATOM    714  N   ALA A  47       5.433  29.153  -3.440  1.00  0.94           N  
ATOM    715  CA  ALA A  47       5.482  28.914  -4.876  1.00  0.94           C  
ATOM    716  C   ALA A  47       6.620  27.964  -5.208  1.00  0.94           C  
ATOM    717  O   ALA A  47       6.462  27.043  -6.018  1.00  0.94           O  
ATOM    718  CB  ALA A  47       5.651  30.220  -5.623  1.00  0.94           C  
ATOM    719  H   ALA A  47       5.643  30.072  -3.070  1.00  0.94           H  
ATOM    720  HA  ALA A  47       4.547  28.443  -5.177  1.00  0.94           H  
ATOM    721 1HB  ALA A  47       5.673  30.028  -6.693  1.00  0.94           H  
ATOM    722 2HB  ALA A  47       4.822  30.885  -5.387  1.00  0.94           H  
ATOM    723 3HB  ALA A  47       6.593  30.688  -5.316  1.00  0.94           H  
ATOM    724  N   THR A  48       7.762  28.182  -4.548  1.00  0.91           N  
ATOM    725  CA  THR A  48       8.946  27.373  -4.748  1.00  0.91           C  
ATOM    726  C   THR A  48       8.703  25.967  -4.267  1.00  0.91           C  
ATOM    727  O   THR A  48       9.029  25.003  -4.952  1.00  0.91           O  
ATOM    728  CB  THR A  48      10.141  27.956  -3.983  1.00  0.91           C  
ATOM    729  OG1 THR A  48      10.423  29.273  -4.468  1.00  0.91           O  
ATOM    730  CG2 THR A  48      11.358  27.058  -4.135  1.00  0.91           C  
ATOM    731  H   THR A  48       7.834  28.974  -3.895  1.00  0.91           H  
ATOM    732  HA  THR A  48       9.178  27.345  -5.810  1.00  0.91           H  
ATOM    733  HB  THR A  48       9.885  28.029  -2.928  1.00  0.91           H  
ATOM    734  HG1 THR A  48       9.695  29.875  -4.155  1.00  0.91           H  
ATOM    735 1HG2 THR A  48      12.191  27.484  -3.575  1.00  0.91           H  
ATOM    736 2HG2 THR A  48      11.125  26.067  -3.744  1.00  0.91           H  
ATOM    737 3HG2 THR A  48      11.626  26.981  -5.187  1.00  0.91           H  
ATOM    738  N   ILE A  49       8.105  25.849  -3.097  1.00  0.90           N  
ATOM    739  CA  ILE A  49       7.874  24.559  -2.489  1.00  0.90           C  
ATOM    740  C   ILE A  49       6.956  23.716  -3.377  1.00  0.90           C  
ATOM    741  O   ILE A  49       7.257  22.547  -3.659  1.00  0.90           O  
ATOM    742  CB  ILE A  49       7.324  24.813  -1.081  1.00  0.90           C  
ATOM    743  CG1 ILE A  49       8.428  25.433  -0.248  1.00  0.90           C  
ATOM    744  CG2 ILE A  49       6.836  23.604  -0.450  1.00  0.90           C  
ATOM    745  CD1 ILE A  49       7.938  26.009   1.016  1.00  0.90           C  
ATOM    746  H   ILE A  49       7.848  26.697  -2.588  1.00  0.90           H  
ATOM    747  HA  ILE A  49       8.827  24.043  -2.395  1.00  0.90           H  
ATOM    748  HB  ILE A  49       6.516  25.535  -1.141  1.00  0.90           H  
ATOM    749 1HG1 ILE A  49       9.170  24.673  -0.003  1.00  0.90           H  
ATOM    750 2HG1 ILE A  49       8.912  26.208  -0.823  1.00  0.90           H  
ATOM    751 1HG2 ILE A  49       6.461  23.842   0.542  1.00  0.90           H  
ATOM    752 2HG2 ILE A  49       6.061  23.248  -1.058  1.00  0.90           H  
ATOM    753 3HG2 ILE A  49       7.634  22.867  -0.373  1.00  0.90           H  
ATOM    754 1HD1 ILE A  49       8.776  26.436   1.575  1.00  0.90           H  
ATOM    755 2HD1 ILE A  49       7.208  26.785   0.818  1.00  0.90           H  
ATOM    756 3HD1 ILE A  49       7.487  25.225   1.594  1.00  0.90           H  
ATOM    757  N   ALA A  50       5.861  24.305  -3.858  1.00  0.91           N  
ATOM    758  CA  ALA A  50       4.982  23.572  -4.754  1.00  0.91           C  
ATOM    759  C   ALA A  50       5.723  23.169  -6.034  1.00  0.91           C  
ATOM    760  O   ALA A  50       5.587  22.033  -6.503  1.00  0.91           O  
ATOM    761  CB  ALA A  50       3.778  24.414  -5.089  1.00  0.91           C  
ATOM    762  H   ALA A  50       5.633  25.267  -3.600  1.00  0.91           H  
ATOM    763  HA  ALA A  50       4.645  22.674  -4.253  1.00  0.91           H  
ATOM    764 1HB  ALA A  50       3.110  23.859  -5.743  1.00  0.91           H  
ATOM    765 2HB  ALA A  50       3.255  24.677  -4.167  1.00  0.91           H  
ATOM    766 3HB  ALA A  50       4.109  25.328  -5.590  1.00  0.91           H  
ATOM    767  N   ALA A  51       6.554  24.083  -6.572  1.00  0.93           N  
ATOM    768  CA  ALA A  51       7.333  23.810  -7.778  1.00  0.93           C  
ATOM    769  C   ALA A  51       8.295  22.651  -7.561  1.00  0.93           C  
ATOM    770  O   ALA A  51       8.488  21.821  -8.457  1.00  0.93           O  
ATOM    771  CB  ALA A  51       8.111  25.045  -8.198  1.00  0.93           C  
ATOM    772  H   ALA A  51       6.626  25.015  -6.160  1.00  0.93           H  
ATOM    773  HA  ALA A  51       6.641  23.536  -8.572  1.00  0.93           H  
ATOM    774 1HB  ALA A  51       8.663  24.833  -9.111  1.00  0.93           H  
ATOM    775 2HB  ALA A  51       7.416  25.866  -8.372  1.00  0.93           H  
ATOM    776 3HB  ALA A  51       8.805  25.323  -7.415  1.00  0.93           H  
ATOM    777  N   VAL A  52       8.874  22.563  -6.364  1.00  0.95           N  
ATOM    778  CA  VAL A  52       9.773  21.465  -6.077  1.00  0.95           C  
ATOM    779  C   VAL A  52       9.028  20.156  -6.155  1.00  0.95           C  
ATOM    780  O   VAL A  52       9.531  19.209  -6.751  1.00  0.95           O  
ATOM    781  CB  VAL A  52      10.446  21.604  -4.702  1.00  0.95           C  
ATOM    782  CG1 VAL A  52      11.179  20.305  -4.367  1.00  0.95           C  
ATOM    783  CG2 VAL A  52      11.457  22.757  -4.743  1.00  0.95           C  
ATOM    784  H   VAL A  52       8.707  23.287  -5.665  1.00  0.95           H  
ATOM    785  HA  VAL A  52      10.558  21.462  -6.832  1.00  0.95           H  
ATOM    786  HB  VAL A  52       9.689  21.790  -3.941  1.00  0.95           H  
ATOM    787 1HG1 VAL A  52      11.658  20.400  -3.394  1.00  0.95           H  
ATOM    788 2HG1 VAL A  52      10.464  19.480  -4.341  1.00  0.95           H  
ATOM    789 3HG1 VAL A  52      11.935  20.106  -5.127  1.00  0.95           H  
ATOM    790 1HG2 VAL A  52      11.938  22.855  -3.772  1.00  0.95           H  
ATOM    791 2HG2 VAL A  52      12.208  22.550  -5.503  1.00  0.95           H  
ATOM    792 3HG2 VAL A  52      10.959  23.674  -4.985  1.00  0.95           H  
ATOM    793  N   ALA A  53       7.832  20.084  -5.565  1.00  0.97           N  
ATOM    794  CA  ALA A  53       7.061  18.848  -5.661  1.00  0.97           C  
ATOM    795  C   ALA A  53       6.728  18.508  -7.095  1.00  0.97           C  
ATOM    796  O   ALA A  53       6.761  17.339  -7.476  1.00  0.97           O  
ATOM    797  CB  ALA A  53       5.793  18.939  -4.881  1.00  0.97           C  
ATOM    798  H   ALA A  53       7.469  20.899  -5.061  1.00  0.97           H  
ATOM    799  HA  ALA A  53       7.662  18.040  -5.254  1.00  0.97           H  
ATOM    800 1HB  ALA A  53       5.246  18.000  -4.949  1.00  0.97           H  
ATOM    801 2HB  ALA A  53       6.093  19.101  -3.898  1.00  0.97           H  
ATOM    802 3HB  ALA A  53       5.170  19.754  -5.256  1.00  0.97           H  
ATOM    803  N   GLU A  54       6.426  19.504  -7.918  1.00  0.98           N  
ATOM    804  CA  GLU A  54       6.126  19.170  -9.298  1.00  0.98           C  
ATOM    805  C   GLU A  54       7.350  18.499  -9.921  1.00  0.98           C  
ATOM    806  O   GLU A  54       7.251  17.435 -10.540  1.00  0.98           O  
ATOM    807  CB  GLU A  54       5.763  20.415 -10.107  1.00  0.98           C  
ATOM    808  CG  GLU A  54       5.357  20.097 -11.525  1.00  0.98           C  
ATOM    809  CD  GLU A  54       4.967  21.276 -12.362  1.00  0.98           C  
ATOM    810  OE1 GLU A  54       4.902  22.375 -11.865  1.00  0.98           O  
ATOM    811  OE2 GLU A  54       4.750  21.061 -13.537  1.00  0.98           O  
ATOM    812  H   GLU A  54       6.379  20.467  -7.577  1.00  0.98           H  
ATOM    813  HA  GLU A  54       5.293  18.466  -9.320  1.00  0.98           H  
ATOM    814 1HB  GLU A  54       4.983  20.974  -9.617  1.00  0.98           H  
ATOM    815 2HB  GLU A  54       6.632  21.069 -10.159  1.00  0.98           H  
ATOM    816 1HG  GLU A  54       6.170  19.560 -12.008  1.00  0.98           H  
ATOM    817 2HG  GLU A  54       4.507  19.442 -11.470  1.00  0.98           H  
ATOM    818  N   ALA A  55       8.520  19.125  -9.734  1.00  1.00           N  
ATOM    819  CA  ALA A  55       9.771  18.613 -10.285  1.00  1.00           C  
ATOM    820  C   ALA A  55      10.124  17.239  -9.728  1.00  1.00           C  
ATOM    821  O   ALA A  55      10.580  16.357 -10.464  1.00  1.00           O  
ATOM    822  CB  ALA A  55      10.891  19.583  -9.969  1.00  1.00           C  
ATOM    823  H   ALA A  55       8.531  19.999  -9.205  1.00  1.00           H  
ATOM    824  HA  ALA A  55       9.654  18.526 -11.362  1.00  1.00           H  
ATOM    825 1HB  ALA A  55      11.821  19.220 -10.401  1.00  1.00           H  
ATOM    826 2HB  ALA A  55      10.649  20.560 -10.385  1.00  1.00           H  
ATOM    827 3HB  ALA A  55      10.999  19.668  -8.889  1.00  1.00           H  
ATOM    828  N   LEU A  56       9.890  17.057  -8.432  1.00  1.01           N  
ATOM    829  CA  LEU A  56      10.165  15.824  -7.720  1.00  1.01           C  
ATOM    830  C   LEU A  56       9.381  14.700  -8.322  1.00  1.01           C  
ATOM    831  O   LEU A  56       9.929  13.665  -8.691  1.00  1.01           O  
ATOM    832  CB  LEU A  56       9.771  15.979  -6.245  1.00  1.01           C  
ATOM    833  CG  LEU A  56      10.067  14.836  -5.275  1.00  1.01           C  
ATOM    834  CD1 LEU A  56      10.136  15.415  -3.838  1.00  1.01           C  
ATOM    835  CD2 LEU A  56       8.959  13.785  -5.390  1.00  1.01           C  
ATOM    836  H   LEU A  56       9.518  17.834  -7.895  1.00  1.01           H  
ATOM    837  HA  LEU A  56      11.228  15.600  -7.801  1.00  1.01           H  
ATOM    838 1HB  LEU A  56      10.256  16.873  -5.857  1.00  1.01           H  
ATOM    839 2HB  LEU A  56       8.703  16.143  -6.208  1.00  1.01           H  
ATOM    840  HG  LEU A  56      11.029  14.383  -5.513  1.00  1.01           H  
ATOM    841 1HD1 LEU A  56      10.350  14.623  -3.128  1.00  1.01           H  
ATOM    842 2HD1 LEU A  56      10.925  16.165  -3.785  1.00  1.01           H  
ATOM    843 3HD1 LEU A  56       9.180  15.878  -3.588  1.00  1.01           H  
ATOM    844 1HD2 LEU A  56       9.150  12.987  -4.719  1.00  1.01           H  
ATOM    845 2HD2 LEU A  56       8.000  14.239  -5.148  1.00  1.01           H  
ATOM    846 3HD2 LEU A  56       8.931  13.397  -6.394  1.00  1.01           H  
ATOM    847  N   VAL A  57       8.084  14.910  -8.436  1.00  1.03           N  
ATOM    848  CA  VAL A  57       7.208  13.876  -8.906  1.00  1.03           C  
ATOM    849  C   VAL A  57       7.473  13.561 -10.366  1.00  1.03           C  
ATOM    850  O   VAL A  57       7.438  12.395 -10.763  1.00  1.03           O  
ATOM    851  CB  VAL A  57       5.784  14.266  -8.634  1.00  1.03           C  
ATOM    852  CG1 VAL A  57       4.888  13.279  -9.198  1.00  1.03           C  
ATOM    853  CG2 VAL A  57       5.611  14.332  -7.191  1.00  1.03           C  
ATOM    854  H   VAL A  57       7.686  15.805  -8.148  1.00  1.03           H  
ATOM    855  HA  VAL A  57       7.405  12.979  -8.322  1.00  1.03           H  
ATOM    856  HB  VAL A  57       5.572  15.237  -9.090  1.00  1.03           H  
ATOM    857 1HG1 VAL A  57       3.860  13.572  -8.985  1.00  1.03           H  
ATOM    858 2HG1 VAL A  57       5.052  13.222 -10.258  1.00  1.03           H  
ATOM    859 3HG1 VAL A  57       5.088  12.305  -8.750  1.00  1.03           H  
ATOM    860 1HG2 VAL A  57       4.611  14.588  -6.980  1.00  1.03           H  
ATOM    861 2HG2 VAL A  57       5.841  13.360  -6.787  1.00  1.03           H  
ATOM    862 3HG2 VAL A  57       6.281  15.068  -6.764  1.00  1.03           H  
ATOM    863  N   ARG A  58       7.721  14.582 -11.186  1.00  1.05           N  
ATOM    864  CA  ARG A  58       8.054  14.293 -12.569  1.00  1.05           C  
ATOM    865  C   ARG A  58       9.346  13.457 -12.621  1.00  1.05           C  
ATOM    866  O   ARG A  58       9.435  12.516 -13.412  1.00  1.05           O  
ATOM    867  CB  ARG A  58       8.207  15.572 -13.371  1.00  1.05           C  
ATOM    868  CG  ARG A  58       6.891  16.323 -13.650  1.00  1.05           C  
ATOM    869  CD  ARG A  58       7.115  17.560 -14.460  1.00  1.05           C  
ATOM    870  NE  ARG A  58       5.887  18.349 -14.649  1.00  1.05           N  
ATOM    871  CZ  ARG A  58       4.936  18.112 -15.556  1.00  1.05           C  
ATOM    872  NH1 ARG A  58       5.011  17.088 -16.384  1.00  1.05           N  
ATOM    873  NH2 ARG A  58       3.926  18.947 -15.591  1.00  1.05           N  
ATOM    874  H   ARG A  58       7.699  15.549 -10.855  1.00  1.05           H  
ATOM    875  HA  ARG A  58       7.242  13.712 -13.007  1.00  1.05           H  
ATOM    876 1HB  ARG A  58       8.861  16.254 -12.822  1.00  1.05           H  
ATOM    877 2HB  ARG A  58       8.686  15.354 -14.325  1.00  1.05           H  
ATOM    878 1HG  ARG A  58       6.209  15.670 -14.195  1.00  1.05           H  
ATOM    879 2HG  ARG A  58       6.435  16.612 -12.711  1.00  1.05           H  
ATOM    880 1HD  ARG A  58       7.841  18.189 -13.944  1.00  1.05           H  
ATOM    881 2HD  ARG A  58       7.500  17.291 -15.440  1.00  1.05           H  
ATOM    882  HE  ARG A  58       5.734  19.189 -14.067  1.00  1.05           H  
ATOM    883 1HH1 ARG A  58       5.801  16.458 -16.340  1.00  1.05           H  
ATOM    884 2HH1 ARG A  58       4.285  16.938 -17.069  1.00  1.05           H  
ATOM    885 1HH2 ARG A  58       3.935  19.734 -14.922  1.00  1.05           H  
ATOM    886 2HH2 ARG A  58       3.177  18.832 -16.254  1.00  1.05           H  
ATOM    887  N   ARG A  59      10.326  13.750 -11.743  1.00  1.07           N  
ATOM    888  CA  ARG A  59      11.551  12.951 -11.700  1.00  1.07           C  
ATOM    889  C   ARG A  59      11.210  11.519 -11.298  1.00  1.07           C  
ATOM    890  O   ARG A  59      11.759  10.569 -11.851  1.00  1.07           O  
ATOM    891  CB  ARG A  59      12.580  13.534 -10.744  1.00  1.07           C  
ATOM    892  CG  ARG A  59      13.870  12.729 -10.640  1.00  1.07           C  
ATOM    893  CD  ARG A  59      14.624  12.706 -11.934  1.00  1.07           C  
ATOM    894  NE  ARG A  59      15.820  11.876 -11.849  1.00  1.07           N  
ATOM    895  CZ  ARG A  59      17.044  12.288 -11.488  1.00  1.07           C  
ATOM    896  NH1 ARG A  59      17.276  13.548 -11.179  1.00  1.07           N  
ATOM    897  NH2 ARG A  59      18.008  11.391 -11.452  1.00  1.07           N  
ATOM    898  H   ARG A  59      10.240  14.552 -11.117  1.00  1.07           H  
ATOM    899  HA  ARG A  59      11.990  12.936 -12.698  1.00  1.07           H  
ATOM    900 1HB  ARG A  59      12.829  14.548 -11.052  1.00  1.07           H  
ATOM    901 2HB  ARG A  59      12.157  13.597  -9.749  1.00  1.07           H  
ATOM    902 1HG  ARG A  59      14.509  13.163  -9.872  1.00  1.07           H  
ATOM    903 2HG  ARG A  59      13.627  11.700 -10.368  1.00  1.07           H  
ATOM    904 1HD  ARG A  59      13.984  12.299 -12.721  1.00  1.07           H  
ATOM    905 2HD  ARG A  59      14.928  13.716 -12.203  1.00  1.07           H  
ATOM    906  HE  ARG A  59      15.734  10.872 -12.066  1.00  1.07           H  
ATOM    907 1HH1 ARG A  59      16.525  14.222 -11.213  1.00  1.07           H  
ATOM    908 2HH1 ARG A  59      18.204  13.837 -10.911  1.00  1.07           H  
ATOM    909 1HH2 ARG A  59      17.769  10.418 -11.699  1.00  1.07           H  
ATOM    910 2HH2 ARG A  59      18.943  11.647 -11.189  1.00  1.07           H  
ATOM    911  N   VAL A  60      10.276  11.353 -10.359  1.00  1.10           N  
ATOM    912  CA  VAL A  60       9.851  10.016  -9.960  1.00  1.10           C  
ATOM    913  C   VAL A  60       9.284   9.288 -11.167  1.00  1.10           C  
ATOM    914  O   VAL A  60       9.606   8.121 -11.398  1.00  1.10           O  
ATOM    915  CB  VAL A  60       8.794  10.074  -8.833  1.00  1.10           C  
ATOM    916  CG1 VAL A  60       8.184   8.723  -8.616  1.00  1.10           C  
ATOM    917  CG2 VAL A  60       9.444  10.550  -7.543  1.00  1.10           C  
ATOM    918  H   VAL A  60       9.878  12.172  -9.903  1.00  1.10           H  
ATOM    919  HA  VAL A  60      10.718   9.470  -9.592  1.00  1.10           H  
ATOM    920  HB  VAL A  60       8.009  10.747  -9.117  1.00  1.10           H  
ATOM    921 1HG1 VAL A  60       7.434   8.784  -7.832  1.00  1.10           H  
ATOM    922 2HG1 VAL A  60       7.717   8.414  -9.540  1.00  1.10           H  
ATOM    923 3HG1 VAL A  60       8.956   8.010  -8.331  1.00  1.10           H  
ATOM    924 1HG2 VAL A  60       8.696  10.604  -6.766  1.00  1.10           H  
ATOM    925 2HG2 VAL A  60      10.226   9.853  -7.252  1.00  1.10           H  
ATOM    926 3HG2 VAL A  60       9.873  11.521  -7.692  1.00  1.10           H  
ATOM    927  N   ALA A  61       8.476   9.974 -11.975  1.00  1.12           N  
ATOM    928  CA  ALA A  61       7.950   9.325 -13.163  1.00  1.12           C  
ATOM    929  C   ALA A  61       9.087   8.829 -14.049  1.00  1.12           C  
ATOM    930  O   ALA A  61       9.055   7.703 -14.556  1.00  1.12           O  
ATOM    931  CB  ALA A  61       7.111  10.296 -13.977  1.00  1.12           C  
ATOM    932  H   ALA A  61       8.219  10.934 -11.742  1.00  1.12           H  
ATOM    933  HA  ALA A  61       7.346   8.478 -12.844  1.00  1.12           H  
ATOM    934 1HB  ALA A  61       6.720   9.778 -14.854  1.00  1.12           H  
ATOM    935 2HB  ALA A  61       6.312  10.683 -13.402  1.00  1.12           H  
ATOM    936 3HB  ALA A  61       7.721  11.118 -14.304  1.00  1.12           H  
ATOM    937  N   GLU A  62      10.133   9.647 -14.203  1.00  1.13           N  
ATOM    938  CA  GLU A  62      11.239   9.231 -15.054  1.00  1.13           C  
ATOM    939  C   GLU A  62      12.008   8.046 -14.466  1.00  1.13           C  
ATOM    940  O   GLU A  62      12.306   7.080 -15.173  1.00  1.13           O  
ATOM    941  CB  GLU A  62      12.208  10.396 -15.293  1.00  1.13           C  
ATOM    942  CG  GLU A  62      11.659  11.535 -16.155  1.00  1.13           C  
ATOM    943  CD  GLU A  62      12.672  12.649 -16.379  1.00  1.13           C  
ATOM    944  OE1 GLU A  62      13.756  12.561 -15.844  1.00  1.13           O  
ATOM    945  OE2 GLU A  62      12.362  13.578 -17.091  1.00  1.13           O  
ATOM    946  H   GLU A  62      10.122  10.571 -13.766  1.00  1.13           H  
ATOM    947  HA  GLU A  62      10.827   8.925 -16.015  1.00  1.13           H  
ATOM    948 1HB  GLU A  62      12.498  10.822 -14.334  1.00  1.13           H  
ATOM    949 2HB  GLU A  62      13.113  10.021 -15.765  1.00  1.13           H  
ATOM    950 1HG  GLU A  62      11.349  11.134 -17.118  1.00  1.13           H  
ATOM    951 2HG  GLU A  62      10.778  11.946 -15.661  1.00  1.13           H  
ATOM    952  N   GLU A  63      12.248   8.069 -13.154  1.00  1.12           N  
ATOM    953  CA  GLU A  63      13.010   7.012 -12.482  1.00  1.12           C  
ATOM    954  C   GLU A  63      12.284   5.673 -12.534  1.00  1.12           C  
ATOM    955  O   GLU A  63      12.909   4.616 -12.635  1.00  1.12           O  
ATOM    956  CB  GLU A  63      13.311   7.397 -11.030  1.00  1.12           C  
ATOM    957  CG  GLU A  63      14.336   8.545 -10.847  1.00  1.12           C  
ATOM    958  CD  GLU A  63      15.745   8.207 -11.315  1.00  1.12           C  
ATOM    959  OE1 GLU A  63      16.259   7.187 -10.921  1.00  1.12           O  
ATOM    960  OE2 GLU A  63      16.316   9.000 -12.045  1.00  1.12           O  
ATOM    961  H   GLU A  63      11.941   8.883 -12.621  1.00  1.12           H  
ATOM    962  HA  GLU A  63      13.959   6.898 -13.004  1.00  1.12           H  
ATOM    963 1HB  GLU A  63      12.381   7.711 -10.550  1.00  1.12           H  
ATOM    964 2HB  GLU A  63      13.678   6.525 -10.493  1.00  1.12           H  
ATOM    965 1HG  GLU A  63      13.985   9.398 -11.420  1.00  1.12           H  
ATOM    966 2HG  GLU A  63      14.360   8.836  -9.800  1.00  1.12           H  
ATOM    967  N   LEU A  64      10.958   5.726 -12.496  1.00  1.09           N  
ATOM    968  CA  LEU A  64      10.124   4.538 -12.543  1.00  1.09           C  
ATOM    969  C   LEU A  64       9.877   4.050 -13.981  1.00  1.09           C  
ATOM    970  O   LEU A  64       9.207   3.034 -14.179  1.00  1.09           O  
ATOM    971  CB  LEU A  64       8.775   4.842 -11.885  1.00  1.09           C  
ATOM    972  CG  LEU A  64       8.765   5.172 -10.381  1.00  1.09           C  
ATOM    973  CD1 LEU A  64       7.381   5.605 -10.009  1.00  1.09           C  
ATOM    974  CD2 LEU A  64       9.165   3.963  -9.574  1.00  1.09           C  
ATOM    975  H   LEU A  64      10.506   6.635 -12.384  1.00  1.09           H  
ATOM    976  HA  LEU A  64      10.623   3.747 -11.988  1.00  1.09           H  
ATOM    977 1HB  LEU A  64       8.366   5.717 -12.390  1.00  1.09           H  
ATOM    978 2HB  LEU A  64       8.106   4.001 -12.050  1.00  1.09           H  
ATOM    979  HG  LEU A  64       9.455   5.986 -10.177  1.00  1.09           H  
ATOM    980 1HD1 LEU A  64       7.340   5.853  -8.952  1.00  1.09           H  
ATOM    981 2HD1 LEU A  64       7.110   6.475 -10.598  1.00  1.09           H  
ATOM    982 3HD1 LEU A  64       6.700   4.802 -10.222  1.00  1.09           H  
ATOM    983 1HD2 LEU A  64       9.143   4.213  -8.512  1.00  1.09           H  
ATOM    984 2HD2 LEU A  64       8.468   3.147  -9.769  1.00  1.09           H  
ATOM    985 3HD2 LEU A  64      10.173   3.658  -9.856  1.00  1.09           H  
ATOM    986  N   GLY A  65      10.387   4.776 -14.993  1.00  1.04           N  
ATOM    987  CA  GLY A  65      10.177   4.400 -16.390  1.00  1.04           C  
ATOM    988  C   GLY A  65       8.753   4.672 -16.880  1.00  1.04           C  
ATOM    989  O   GLY A  65       8.249   3.961 -17.754  1.00  1.04           O  
ATOM    990  H   GLY A  65      10.958   5.599 -14.810  1.00  1.04           H  
ATOM    991 1HA  GLY A  65      10.883   4.954 -17.009  1.00  1.04           H  
ATOM    992 2HA  GLY A  65      10.409   3.344 -16.514  1.00  1.04           H  
ATOM    993  N   LEU A  66       8.091   5.669 -16.303  1.00  0.98           N  
ATOM    994  CA  LEU A  66       6.710   5.965 -16.639  1.00  0.98           C  
ATOM    995  C   LEU A  66       6.503   7.176 -17.530  1.00  0.98           C  
ATOM    996  O   LEU A  66       7.205   8.182 -17.430  1.00  0.98           O  
ATOM    997  CB  LEU A  66       5.968   6.226 -15.341  1.00  0.98           C  
ATOM    998  CG  LEU A  66       6.024   5.120 -14.358  1.00  0.98           C  
ATOM    999  CD1 LEU A  66       5.419   5.587 -13.090  1.00  0.98           C  
ATOM   1000  CD2 LEU A  66       5.301   3.929 -14.911  1.00  0.98           C  
ATOM   1001  H   LEU A  66       8.550   6.251 -15.604  1.00  0.98           H  
ATOM   1002  HA  LEU A  66       6.286   5.095 -17.137  1.00  0.98           H  
ATOM   1003 1HB  LEU A  66       6.393   7.109 -14.874  1.00  0.98           H  
ATOM   1004 2HB  LEU A  66       4.921   6.425 -15.571  1.00  0.98           H  
ATOM   1005  HG  LEU A  66       7.050   4.849 -14.170  1.00  0.98           H  
ATOM   1006 1HD1 LEU A  66       5.460   4.783 -12.361  1.00  0.98           H  
ATOM   1007 2HD1 LEU A  66       5.973   6.444 -12.722  1.00  0.98           H  
ATOM   1008 3HD1 LEU A  66       4.410   5.870 -13.257  1.00  0.98           H  
ATOM   1009 1HD2 LEU A  66       5.339   3.112 -14.190  1.00  0.98           H  
ATOM   1010 2HD2 LEU A  66       4.271   4.193 -15.111  1.00  0.98           H  
ATOM   1011 3HD2 LEU A  66       5.782   3.616 -15.840  1.00  0.98           H  
ATOM   1012  N   ASN A  67       5.487   7.082 -18.375  1.00  0.91           N  
ATOM   1013  CA  ASN A  67       4.995   8.213 -19.141  1.00  0.91           C  
ATOM   1014  C   ASN A  67       3.848   8.755 -18.312  1.00  0.91           C  
ATOM   1015  O   ASN A  67       2.802   8.108 -18.228  1.00  0.91           O  
ATOM   1016  CB  ASN A  67       4.548   7.807 -20.529  1.00  0.91           C  
ATOM   1017  CG  ASN A  67       4.118   8.984 -21.389  1.00  0.91           C  
ATOM   1018  OD1 ASN A  67       4.015  10.119 -20.914  1.00  0.91           O  
ATOM   1019  ND2 ASN A  67       3.867   8.725 -22.651  1.00  0.91           N  
ATOM   1020  H   ASN A  67       5.002   6.199 -18.447  1.00  0.91           H  
ATOM   1021  HA  ASN A  67       5.764   8.984 -19.209  1.00  0.91           H  
ATOM   1022 1HB  ASN A  67       5.361   7.283 -21.034  1.00  0.91           H  
ATOM   1023 2HB  ASN A  67       3.709   7.113 -20.449  1.00  0.91           H  
ATOM   1024 1HD2 ASN A  67       3.580   9.460 -23.266  1.00  0.91           H  
ATOM   1025 2HD2 ASN A  67       3.959   7.791 -22.996  1.00  0.91           H  
ATOM   1026  N   ALA A  68       4.067   9.859 -17.613  1.00  0.84           N  
ATOM   1027  CA  ALA A  68       3.052  10.311 -16.681  1.00  0.84           C  
ATOM   1028  C   ALA A  68       3.037  11.834 -16.521  1.00  0.84           C  
ATOM   1029  O   ALA A  68       4.043  12.508 -16.757  1.00  0.84           O  
ATOM   1030  CB  ALA A  68       3.288   9.613 -15.355  1.00  0.84           C  
ATOM   1031  H   ALA A  68       4.937  10.365 -17.719  1.00  0.84           H  
ATOM   1032  HA  ALA A  68       2.082  10.020 -17.072  1.00  0.84           H  
ATOM   1033 1HB  ALA A  68       2.512   9.907 -14.675  1.00  0.84           H  
ATOM   1034 2HB  ALA A  68       3.262   8.540 -15.493  1.00  0.84           H  
ATOM   1035 3HB  ALA A  68       4.251   9.884 -14.969  1.00  0.84           H  
ATOM   1036  N   GLU A  69       1.878  12.364 -16.112  1.00  0.79           N  
ATOM   1037  CA  GLU A  69       1.681  13.813 -15.947  1.00  0.79           C  
ATOM   1038  C   GLU A  69       1.223  14.230 -14.558  1.00  0.79           C  
ATOM   1039  O   GLU A  69       0.528  13.488 -13.872  1.00  0.79           O  
ATOM   1040  CB  GLU A  69       0.641  14.312 -16.955  1.00  0.79           C  
ATOM   1041  CG  GLU A  69       1.051  14.169 -18.413  1.00  0.79           C  
ATOM   1042  CD  GLU A  69       0.001  14.678 -19.389  1.00  0.79           C  
ATOM   1043  OE1 GLU A  69      -1.028  15.134 -18.948  1.00  0.79           O  
ATOM   1044  OE2 GLU A  69       0.239  14.609 -20.573  1.00  0.79           O  
ATOM   1045  H   GLU A  69       1.109  11.716 -15.934  1.00  0.79           H  
ATOM   1046  HA  GLU A  69       2.630  14.309 -16.145  1.00  0.79           H  
ATOM   1047 1HB  GLU A  69      -0.291  13.762 -16.813  1.00  0.79           H  
ATOM   1048 2HB  GLU A  69       0.430  15.367 -16.765  1.00  0.79           H  
ATOM   1049 1HG  GLU A  69       1.977  14.721 -18.571  1.00  0.79           H  
ATOM   1050 2HG  GLU A  69       1.254  13.122 -18.607  1.00  0.79           H  
ATOM   1051  N   ILE A  70       1.560  15.449 -14.156  1.00  0.74           N  
ATOM   1052  CA  ILE A  70       1.112  15.933 -12.853  1.00  0.74           C  
ATOM   1053  C   ILE A  70      -0.299  16.466 -12.993  1.00  0.74           C  
ATOM   1054  O   ILE A  70      -0.570  17.300 -13.860  1.00  0.74           O  
ATOM   1055  CB  ILE A  70       2.021  17.050 -12.315  1.00  0.74           C  
ATOM   1056  CG1 ILE A  70       3.443  16.558 -12.271  1.00  0.74           C  
ATOM   1057  CG2 ILE A  70       1.562  17.457 -10.901  1.00  0.74           C  
ATOM   1058  CD1 ILE A  70       3.628  15.410 -11.412  1.00  0.74           C  
ATOM   1059  H   ILE A  70       2.128  16.037 -14.747  1.00  0.74           H  
ATOM   1060  HA  ILE A  70       1.104  15.107 -12.143  1.00  0.74           H  
ATOM   1061  HB  ILE A  70       1.982  17.914 -12.978  1.00  0.74           H  
ATOM   1062 1HG1 ILE A  70       3.747  16.284 -13.278  1.00  0.74           H  
ATOM   1063 2HG1 ILE A  70       4.092  17.342 -11.916  1.00  0.74           H  
ATOM   1064 1HG2 ILE A  70       2.212  18.240 -10.525  1.00  0.74           H  
ATOM   1065 2HG2 ILE A  70       0.538  17.826 -10.934  1.00  0.74           H  
ATOM   1066 3HG2 ILE A  70       1.611  16.592 -10.236  1.00  0.74           H  
ATOM   1067 1HD1 ILE A  70       4.672  15.121 -11.451  1.00  0.74           H  
ATOM   1068 2HD1 ILE A  70       3.352  15.671 -10.390  1.00  0.74           H  
ATOM   1069 3HD1 ILE A  70       3.002  14.596 -11.756  1.00  0.74           H  
ATOM   1070  N   THR A  71      -1.196  15.965 -12.157  1.00  0.71           N  
ATOM   1071  CA  THR A  71      -2.592  16.345 -12.217  1.00  0.71           C  
ATOM   1072  C   THR A  71      -3.025  17.233 -11.054  1.00  0.71           C  
ATOM   1073  O   THR A  71      -3.963  18.021 -11.193  1.00  0.71           O  
ATOM   1074  CB  THR A  71      -3.452  15.075 -12.233  1.00  0.71           C  
ATOM   1075  OG1 THR A  71      -3.231  14.319 -11.030  1.00  0.71           O  
ATOM   1076  CG2 THR A  71      -3.066  14.214 -13.417  1.00  0.71           C  
ATOM   1077  H   THR A  71      -0.893  15.279 -11.476  1.00  0.71           H  
ATOM   1078  HA  THR A  71      -2.759  16.895 -13.142  1.00  0.71           H  
ATOM   1079  HB  THR A  71      -4.503  15.347 -12.305  1.00  0.71           H  
ATOM   1080  HG1 THR A  71      -2.264  14.252 -10.860  1.00  0.71           H  
ATOM   1081 1HG2 THR A  71      -3.686  13.332 -13.416  1.00  0.71           H  
ATOM   1082 2HG2 THR A  71      -3.221  14.767 -14.341  1.00  0.71           H  
ATOM   1083 3HG2 THR A  71      -2.016  13.929 -13.337  1.00  0.71           H  
ATOM   1084  N   SER A  72      -2.326  17.142  -9.924  1.00  0.69           N  
ATOM   1085  CA  SER A  72      -2.706  17.959  -8.764  1.00  0.69           C  
ATOM   1086  C   SER A  72      -1.583  18.160  -7.757  1.00  0.69           C  
ATOM   1087  O   SER A  72      -0.825  17.228  -7.493  1.00  0.69           O  
ATOM   1088  CB  SER A  72      -3.884  17.319  -8.049  1.00  0.69           C  
ATOM   1089  OG  SER A  72      -4.243  18.063  -6.919  1.00  0.69           O  
ATOM   1090  H   SER A  72      -1.580  16.451  -9.873  1.00  0.69           H  
ATOM   1091  HA  SER A  72      -3.008  18.942  -9.127  1.00  0.69           H  
ATOM   1092 1HB  SER A  72      -4.736  17.249  -8.727  1.00  0.69           H  
ATOM   1093 2HB  SER A  72      -3.619  16.305  -7.751  1.00  0.69           H  
ATOM   1094  HG  SER A  72      -3.430  18.177  -6.411  1.00  0.69           H  
ATOM   1095  N   ILE A  73      -1.499  19.377  -7.183  1.00  0.68           N  
ATOM   1096  CA  ILE A  73      -0.557  19.701  -6.095  1.00  0.68           C  
ATOM   1097  C   ILE A  73      -1.264  20.422  -4.917  1.00  0.68           C  
ATOM   1098  O   ILE A  73      -1.929  21.441  -5.114  1.00  0.68           O  
ATOM   1099  CB  ILE A  73       0.643  20.539  -6.595  1.00  0.68           C  
ATOM   1100  CG1 ILE A  73       1.410  19.786  -7.691  1.00  0.68           C  
ATOM   1101  CG2 ILE A  73       1.573  20.811  -5.466  1.00  0.68           C  
ATOM   1102  CD1 ILE A  73       2.525  20.571  -8.305  1.00  0.68           C  
ATOM   1103  H   ILE A  73      -2.143  20.096  -7.490  1.00  0.68           H  
ATOM   1104  HA  ILE A  73      -0.152  18.769  -5.707  1.00  0.68           H  
ATOM   1105  HB  ILE A  73       0.289  21.481  -7.011  1.00  0.68           H  
ATOM   1106 1HG1 ILE A  73       1.820  18.883  -7.274  1.00  0.68           H  
ATOM   1107 2HG1 ILE A  73       0.728  19.523  -8.489  1.00  0.68           H  
ATOM   1108 1HG2 ILE A  73       2.423  21.397  -5.818  1.00  0.68           H  
ATOM   1109 2HG2 ILE A  73       1.052  21.362  -4.685  1.00  0.68           H  
ATOM   1110 3HG2 ILE A  73       1.923  19.853  -5.074  1.00  0.68           H  
ATOM   1111 1HD1 ILE A  73       2.999  19.960  -9.064  1.00  0.68           H  
ATOM   1112 2HD1 ILE A  73       2.134  21.479  -8.761  1.00  0.68           H  
ATOM   1113 3HD1 ILE A  73       3.260  20.835  -7.540  1.00  0.68           H  
ATOM   1114  N   ASP A  74      -1.111  19.883  -3.703  1.00  0.69           N  
ATOM   1115  CA  ASP A  74      -1.722  20.390  -2.461  1.00  0.69           C  
ATOM   1116  C   ASP A  74      -0.700  20.794  -1.376  1.00  0.69           C  
ATOM   1117  O   ASP A  74      -0.091  19.924  -0.745  1.00  0.69           O  
ATOM   1118  CB  ASP A  74      -2.662  19.293  -1.921  1.00  0.69           C  
ATOM   1119  CG  ASP A  74      -3.428  19.600  -0.617  1.00  0.69           C  
ATOM   1120  OD1 ASP A  74      -3.223  20.616  -0.006  1.00  0.69           O  
ATOM   1121  OD2 ASP A  74      -4.211  18.770  -0.198  1.00  0.69           O  
ATOM   1122  H   ASP A  74      -0.557  19.036  -3.639  1.00  0.69           H  
ATOM   1123  HA  ASP A  74      -2.314  21.271  -2.710  1.00  0.69           H  
ATOM   1124 1HB  ASP A  74      -3.400  19.062  -2.692  1.00  0.69           H  
ATOM   1125 2HB  ASP A  74      -2.080  18.383  -1.766  1.00  0.69           H  
ATOM   1126  N   LEU A  75      -0.479  22.111  -1.183  1.00  0.71           N  
ATOM   1127  CA  LEU A  75       0.529  22.586  -0.214  1.00  0.71           C  
ATOM   1128  C   LEU A  75      -0.042  23.150   1.092  1.00  0.71           C  
ATOM   1129  O   LEU A  75      -0.797  24.127   1.084  1.00  0.71           O  
ATOM   1130  CB  LEU A  75       1.417  23.678  -0.832  1.00  0.71           C  
ATOM   1131  CG  LEU A  75       2.496  24.265   0.114  1.00  0.71           C  
ATOM   1132  CD1 LEU A  75       3.433  23.193   0.523  1.00  0.71           C  
ATOM   1133  CD2 LEU A  75       3.287  25.314  -0.618  1.00  0.71           C  
ATOM   1134  H   LEU A  75      -1.016  22.781  -1.717  1.00  0.71           H  
ATOM   1135  HA  LEU A  75       1.162  21.741   0.054  1.00  0.71           H  
ATOM   1136 1HB  LEU A  75       1.897  23.315  -1.726  1.00  0.71           H  
ATOM   1137 2HB  LEU A  75       0.773  24.507  -1.121  1.00  0.71           H  
ATOM   1138  HG  LEU A  75       2.025  24.690   1.004  1.00  0.71           H  
ATOM   1139 1HD1 LEU A  75       4.186  23.586   1.150  1.00  0.71           H  
ATOM   1140 2HD1 LEU A  75       2.897  22.406   1.051  1.00  0.71           H  
ATOM   1141 3HD1 LEU A  75       3.877  22.807  -0.341  1.00  0.71           H  
ATOM   1142 1HD2 LEU A  75       4.048  25.710   0.050  1.00  0.71           H  
ATOM   1143 2HD2 LEU A  75       3.768  24.878  -1.496  1.00  0.71           H  
ATOM   1144 3HD2 LEU A  75       2.623  26.108  -0.931  1.00  0.71           H  
ATOM   1145  N   LYS A  76       0.361  22.551   2.215  1.00  0.73           N  
ATOM   1146  CA  LYS A  76      -0.046  22.976   3.551  1.00  0.73           C  
ATOM   1147  C   LYS A  76       1.171  23.339   4.400  1.00  0.73           C  
ATOM   1148  O   LYS A  76       2.296  22.942   4.078  1.00  0.73           O  
ATOM   1149  CB  LYS A  76      -0.871  21.889   4.235  1.00  0.73           C  
ATOM   1150  CG  LYS A  76      -2.223  21.607   3.548  1.00  0.73           C  
ATOM   1151  CD  LYS A  76      -3.022  20.538   4.286  1.00  0.73           C  
ATOM   1152  CE  LYS A  76      -4.435  20.360   3.688  1.00  0.73           C  
ATOM   1153  NZ  LYS A  76      -4.412  19.803   2.302  1.00  0.73           N  
ATOM   1154  H   LYS A  76       0.969  21.735   2.138  1.00  0.73           H  
ATOM   1155  HA  LYS A  76      -0.663  23.870   3.459  1.00  0.73           H  
ATOM   1156 1HB  LYS A  76      -0.300  20.957   4.241  1.00  0.73           H  
ATOM   1157 2HB  LYS A  76      -1.061  22.167   5.271  1.00  0.73           H  
ATOM   1158 1HG  LYS A  76      -2.807  22.527   3.500  1.00  0.73           H  
ATOM   1159 2HG  LYS A  76      -2.049  21.260   2.521  1.00  0.73           H  
ATOM   1160 1HD  LYS A  76      -2.492  19.587   4.220  1.00  0.73           H  
ATOM   1161 2HD  LYS A  76      -3.114  20.812   5.336  1.00  0.73           H  
ATOM   1162 1HE  LYS A  76      -5.000  19.685   4.326  1.00  0.73           H  
ATOM   1163 2HE  LYS A  76      -4.935  21.328   3.667  1.00  0.73           H  
ATOM   1164 1HZ  LYS A  76      -5.342  19.695   1.938  1.00  0.73           H  
ATOM   1165 2HZ  LYS A  76      -3.901  20.413   1.651  1.00  0.73           H  
ATOM   1166 3HZ  LYS A  76      -3.964  18.902   2.283  1.00  0.73           H  
ATOM   1167  N   ALA A  77       0.953  24.087   5.489  1.00  0.77           N  
ATOM   1168  CA  ALA A  77       2.067  24.442   6.370  1.00  0.77           C  
ATOM   1169  C   ALA A  77       1.637  24.627   7.820  1.00  0.77           C  
ATOM   1170  O   ALA A  77       0.486  24.974   8.101  1.00  0.77           O  
ATOM   1171  CB  ALA A  77       2.728  25.723   5.895  1.00  0.77           C  
ATOM   1172  H   ALA A  77       0.019  24.402   5.710  1.00  0.77           H  
ATOM   1173  HA  ALA A  77       2.785  23.629   6.332  1.00  0.77           H  
ATOM   1174 1HB  ALA A  77       3.586  25.949   6.534  1.00  0.77           H  
ATOM   1175 2HB  ALA A  77       3.051  25.588   4.885  1.00  0.77           H  
ATOM   1176 3HB  ALA A  77       2.013  26.538   5.939  1.00  0.77           H  
ATOM   1177  N   GLU A  78       2.604  24.449   8.722  1.00  0.83           N  
ATOM   1178  CA  GLU A  78       2.424  24.624  10.161  1.00  0.83           C  
ATOM   1179  C   GLU A  78       3.669  25.228  10.816  1.00  0.83           C  
ATOM   1180  O   GLU A  78       4.799  24.854  10.509  1.00  0.83           O  
ATOM   1181  CB  GLU A  78       2.111  23.260  10.791  1.00  0.83           C  
ATOM   1182  CG  GLU A  78       1.813  23.269  12.290  1.00  0.83           C  
ATOM   1183  CD  GLU A  78       1.429  21.897  12.818  1.00  0.83           C  
ATOM   1184  OE1 GLU A  78       1.403  20.970  12.042  1.00  0.83           O  
ATOM   1185  OE2 GLU A  78       1.149  21.782  13.990  1.00  0.83           O  
ATOM   1186  H   GLU A  78       3.508  24.130   8.376  1.00  0.83           H  
ATOM   1187  HA  GLU A  78       1.586  25.301  10.328  1.00  0.83           H  
ATOM   1188 1HB  GLU A  78       1.252  22.820  10.285  1.00  0.83           H  
ATOM   1189 2HB  GLU A  78       2.959  22.593  10.631  1.00  0.83           H  
ATOM   1190 1HG  GLU A  78       2.700  23.610  12.825  1.00  0.83           H  
ATOM   1191 2HG  GLU A  78       1.009  23.975  12.490  1.00  0.83           H  
ATOM   1192  N   GLU A  79       3.482  26.179  11.720  1.00  0.92           N  
ATOM   1193  CA  GLU A  79       4.642  26.734  12.416  1.00  0.92           C  
ATOM   1194  C   GLU A  79       5.051  25.796  13.546  1.00  0.92           C  
ATOM   1195  O   GLU A  79       4.205  25.377  14.339  1.00  0.92           O  
ATOM   1196  CB  GLU A  79       4.332  28.134  12.937  1.00  0.92           C  
ATOM   1197  CG  GLU A  79       4.077  29.163  11.824  1.00  0.92           C  
ATOM   1198  CD  GLU A  79       3.770  30.570  12.324  1.00  0.92           C  
ATOM   1199  OE1 GLU A  79       3.719  30.779  13.523  1.00  0.92           O  
ATOM   1200  OE2 GLU A  79       3.615  31.439  11.506  1.00  0.92           O  
ATOM   1201  H   GLU A  79       2.548  26.492  11.946  1.00  0.92           H  
ATOM   1202  HA  GLU A  79       5.478  26.804  11.718  1.00  0.92           H  
ATOM   1203 1HB  GLU A  79       3.453  28.100  13.580  1.00  0.92           H  
ATOM   1204 2HB  GLU A  79       5.163  28.478  13.536  1.00  0.92           H  
ATOM   1205 1HG  GLU A  79       4.963  29.208  11.192  1.00  0.92           H  
ATOM   1206 2HG  GLU A  79       3.249  28.813  11.210  1.00  0.92           H  
ATOM   1207  N   VAL A  80       6.337  25.459  13.614  1.00  1.02           N  
ATOM   1208  CA  VAL A  80       6.835  24.531  14.622  1.00  1.02           C  
ATOM   1209  C   VAL A  80       8.058  25.078  15.348  1.00  1.02           C  
ATOM   1210  O   VAL A  80       8.713  26.007  14.873  1.00  1.02           O  
ATOM   1211  CB  VAL A  80       7.226  23.184  13.965  1.00  1.02           C  
ATOM   1212  CG1 VAL A  80       6.007  22.553  13.256  1.00  1.02           C  
ATOM   1213  CG2 VAL A  80       8.371  23.401  12.978  1.00  1.02           C  
ATOM   1214  H   VAL A  80       6.993  25.854  12.940  1.00  1.02           H  
ATOM   1215  HA  VAL A  80       6.046  24.355  15.353  1.00  1.02           H  
ATOM   1216  HB  VAL A  80       7.549  22.495  14.746  1.00  1.02           H  
ATOM   1217 1HG1 VAL A  80       6.292  21.597  12.821  1.00  1.02           H  
ATOM   1218 2HG1 VAL A  80       5.202  22.396  13.978  1.00  1.02           H  
ATOM   1219 3HG1 VAL A  80       5.651  23.210  12.463  1.00  1.02           H  
ATOM   1220 1HG2 VAL A  80       8.651  22.452  12.540  1.00  1.02           H  
ATOM   1221 2HG2 VAL A  80       8.051  24.083  12.191  1.00  1.02           H  
ATOM   1222 3HG2 VAL A  80       9.221  23.823  13.509  1.00  1.02           H  
ATOM   1223  N   GLU A  81       8.381  24.485  16.491  1.00  1.14           N  
ATOM   1224  CA  GLU A  81       9.608  24.861  17.178  1.00  1.14           C  
ATOM   1225  C   GLU A  81      10.470  23.626  17.347  1.00  1.14           C  
ATOM   1226  O   GLU A  81       9.972  22.549  17.686  1.00  1.14           O  
ATOM   1227  CB  GLU A  81       9.308  25.509  18.536  1.00  1.14           C  
ATOM   1228  CG  GLU A  81       8.528  26.831  18.449  1.00  1.14           C  
ATOM   1229  CD  GLU A  81       8.259  27.466  19.801  1.00  1.14           C  
ATOM   1230  OE1 GLU A  81       8.636  26.896  20.797  1.00  1.14           O  
ATOM   1231  OE2 GLU A  81       7.674  28.525  19.828  1.00  1.14           O  
ATOM   1232  H   GLU A  81       7.796  23.752  16.866  1.00  1.14           H  
ATOM   1233  HA  GLU A  81      10.163  25.572  16.566  1.00  1.14           H  
ATOM   1234 1HB  GLU A  81       8.737  24.817  19.152  1.00  1.14           H  
ATOM   1235 2HB  GLU A  81      10.250  25.709  19.052  1.00  1.14           H  
ATOM   1236 1HG  GLU A  81       9.100  27.531  17.835  1.00  1.14           H  
ATOM   1237 2HG  GLU A  81       7.580  26.648  17.946  1.00  1.14           H  
ATOM   1238  N   ILE A  82      11.756  23.783  17.073  1.00  1.25           N  
ATOM   1239  CA  ILE A  82      12.714  22.700  17.184  1.00  1.25           C  
ATOM   1240  C   ILE A  82      13.868  23.144  18.063  1.00  1.25           C  
ATOM   1241  O   ILE A  82      14.584  24.091  17.732  1.00  1.25           O  
ATOM   1242  CB  ILE A  82      13.222  22.299  15.789  1.00  1.25           C  
ATOM   1243  CG1 ILE A  82      12.021  21.870  14.902  1.00  1.25           C  
ATOM   1244  CG2 ILE A  82      14.243  21.190  15.894  1.00  1.25           C  
ATOM   1245  CD1 ILE A  82      12.371  21.611  13.479  1.00  1.25           C  
ATOM   1246  H   ILE A  82      12.087  24.709  16.801  1.00  1.25           H  
ATOM   1247  HA  ILE A  82      12.232  21.842  17.650  1.00  1.25           H  
ATOM   1248  HB  ILE A  82      13.682  23.152  15.326  1.00  1.25           H  
ATOM   1249 1HG1 ILE A  82      11.570  20.972  15.325  1.00  1.25           H  
ATOM   1250 2HG1 ILE A  82      11.281  22.664  14.899  1.00  1.25           H  
ATOM   1251 1HG2 ILE A  82      14.600  20.928  14.900  1.00  1.25           H  
ATOM   1252 2HG2 ILE A  82      15.082  21.524  16.503  1.00  1.25           H  
ATOM   1253 3HG2 ILE A  82      13.784  20.317  16.358  1.00  1.25           H  
ATOM   1254 1HD1 ILE A  82      11.471  21.333  12.936  1.00  1.25           H  
ATOM   1255 2HD1 ILE A  82      12.792  22.499  13.045  1.00  1.25           H  
ATOM   1256 3HD1 ILE A  82      13.096  20.803  13.419  1.00  1.25           H  
ATOM   1257  N   GLY A  83      14.081  22.479  19.187  1.00  1.32           N  
ATOM   1258  CA  GLY A  83      15.134  22.965  20.063  1.00  1.32           C  
ATOM   1259  C   GLY A  83      14.789  24.398  20.465  1.00  1.32           C  
ATOM   1260  O   GLY A  83      13.693  24.651  20.966  1.00  1.32           O  
ATOM   1261  H   GLY A  83      13.507  21.687  19.442  1.00  1.32           H  
ATOM   1262 1HA  GLY A  83      15.209  22.334  20.948  1.00  1.32           H  
ATOM   1263 2HA  GLY A  83      16.094  22.938  19.548  1.00  1.32           H  
ATOM   1264  N   ASP A  84      15.718  25.322  20.224  1.00  1.33           N  
ATOM   1265  CA  ASP A  84      15.543  26.733  20.564  1.00  1.33           C  
ATOM   1266  C   ASP A  84      15.196  27.627  19.358  1.00  1.33           C  
ATOM   1267  O   ASP A  84      15.283  28.854  19.460  1.00  1.33           O  
ATOM   1268  CB  ASP A  84      16.823  27.264  21.213  1.00  1.33           C  
ATOM   1269  CG  ASP A  84      17.140  26.596  22.550  1.00  1.33           C  
ATOM   1270  OD1 ASP A  84      16.245  26.418  23.338  1.00  1.33           O  
ATOM   1271  OD2 ASP A  84      18.280  26.256  22.758  1.00  1.33           O  
ATOM   1272  H   ASP A  84      16.581  25.035  19.785  1.00  1.33           H  
ATOM   1273  HA  ASP A  84      14.728  26.810  21.283  1.00  1.33           H  
ATOM   1274 1HB  ASP A  84      17.661  27.110  20.533  1.00  1.33           H  
ATOM   1275 2HB  ASP A  84      16.727  28.338  21.373  1.00  1.33           H  
ATOM   1276  N   GLU A  85      14.827  27.031  18.217  1.00  1.28           N  
ATOM   1277  CA  GLU A  85      14.534  27.816  17.011  1.00  1.28           C  
ATOM   1278  C   GLU A  85      13.149  27.586  16.395  1.00  1.28           C  
ATOM   1279  O   GLU A  85      12.598  26.482  16.410  1.00  1.28           O  
ATOM   1280  CB  GLU A  85      15.575  27.518  15.938  1.00  1.28           C  
ATOM   1281  CG  GLU A  85      16.992  27.936  16.253  1.00  1.28           C  
ATOM   1282  CD  GLU A  85      17.935  27.642  15.109  1.00  1.28           C  
ATOM   1283  OE1 GLU A  85      18.114  26.486  14.772  1.00  1.28           O  
ATOM   1284  OE2 GLU A  85      18.476  28.574  14.571  1.00  1.28           O  
ATOM   1285  H   GLU A  85      14.761  26.013  18.174  1.00  1.28           H  
ATOM   1286  HA  GLU A  85      14.602  28.871  17.273  1.00  1.28           H  
ATOM   1287 1HB  GLU A  85      15.626  26.460  15.830  1.00  1.28           H  
ATOM   1288 2HB  GLU A  85      15.269  27.946  14.981  1.00  1.28           H  
ATOM   1289 1HG  GLU A  85      17.010  29.003  16.471  1.00  1.28           H  
ATOM   1290 2HG  GLU A  85      17.328  27.404  17.142  1.00  1.28           H  
ATOM   1291  N   LYS A  86      12.598  28.645  15.805  1.00  1.17           N  
ATOM   1292  CA  LYS A  86      11.316  28.539  15.111  1.00  1.17           C  
ATOM   1293  C   LYS A  86      11.508  28.237  13.627  1.00  1.17           C  
ATOM   1294  O   LYS A  86      12.330  28.867  12.958  1.00  1.17           O  
ATOM   1295  CB  LYS A  86      10.484  29.801  15.295  1.00  1.17           C  
ATOM   1296  CG  LYS A  86       9.088  29.690  14.719  1.00  1.17           C  
ATOM   1297  CD  LYS A  86       8.256  30.929  15.003  1.00  1.17           C  
ATOM   1298  CE  LYS A  86       6.859  30.747  14.467  1.00  1.17           C  
ATOM   1299  NZ  LYS A  86       5.997  31.918  14.711  1.00  1.17           N  
ATOM   1300  H   LYS A  86      13.080  29.533  15.829  1.00  1.17           H  
ATOM   1301  HA  LYS A  86      10.755  27.708  15.540  1.00  1.17           H  
ATOM   1302 1HB  LYS A  86      10.390  30.024  16.358  1.00  1.17           H  
ATOM   1303 2HB  LYS A  86      10.982  30.643  14.818  1.00  1.17           H  
ATOM   1304 1HG  LYS A  86       9.146  29.543  13.638  1.00  1.17           H  
ATOM   1305 2HG  LYS A  86       8.591  28.817  15.155  1.00  1.17           H  
ATOM   1306 1HD  LYS A  86       8.206  31.099  16.080  1.00  1.17           H  
ATOM   1307 2HD  LYS A  86       8.712  31.798  14.530  1.00  1.17           H  
ATOM   1308 1HE  LYS A  86       6.908  30.561  13.394  1.00  1.17           H  
ATOM   1309 2HE  LYS A  86       6.413  29.881  14.954  1.00  1.17           H  
ATOM   1310 1HZ  LYS A  86       5.069  31.697  14.321  1.00  1.17           H  
ATOM   1311 2HZ  LYS A  86       5.916  32.092  15.696  1.00  1.17           H  
ATOM   1312 3HZ  LYS A  86       6.372  32.728  14.252  1.00  1.17           H  
ATOM   1313  N   TYR A  87      10.767  27.246  13.148  1.00  1.04           N  
ATOM   1314  CA  TYR A  87      10.793  26.777  11.765  1.00  1.04           C  
ATOM   1315  C   TYR A  87       9.405  26.610  11.183  1.00  1.04           C  
ATOM   1316  O   TYR A  87       8.412  26.623  11.911  1.00  1.04           O  
ATOM   1317  CB  TYR A  87      11.483  25.431  11.646  1.00  1.04           C  
ATOM   1318  CG  TYR A  87      12.929  25.379  11.979  1.00  1.04           C  
ATOM   1319  CD1 TYR A  87      13.365  25.192  13.267  1.00  1.04           C  
ATOM   1320  CD2 TYR A  87      13.829  25.470  10.953  1.00  1.04           C  
ATOM   1321  CE1 TYR A  87      14.721  25.106  13.511  1.00  1.04           C  
ATOM   1322  CE2 TYR A  87      15.172  25.396  11.187  1.00  1.04           C  
ATOM   1323  CZ  TYR A  87      15.629  25.219  12.464  1.00  1.04           C  
ATOM   1324  OH  TYR A  87      16.995  25.135  12.689  1.00  1.04           O  
ATOM   1325  H   TYR A  87      10.117  26.790  13.791  1.00  1.04           H  
ATOM   1326  HA  TYR A  87      11.315  27.509  11.158  1.00  1.04           H  
ATOM   1327 1HB  TYR A  87      10.973  24.702  12.261  1.00  1.04           H  
ATOM   1328 2HB  TYR A  87      11.378  25.118  10.620  1.00  1.04           H  
ATOM   1329  HD1 TYR A  87      12.648  25.099  14.087  1.00  1.04           H  
ATOM   1330  HD2 TYR A  87      13.457  25.596   9.947  1.00  1.04           H  
ATOM   1331  HE1 TYR A  87      15.075  24.941  14.517  1.00  1.04           H  
ATOM   1332  HE2 TYR A  87      15.877  25.470  10.361  1.00  1.04           H  
ATOM   1333  HH  TYR A  87      17.230  25.514  13.571  1.00  1.04           H  
ATOM   1334  N   ARG A  88       9.312  26.453   9.865  1.00  0.92           N  
ATOM   1335  CA  ARG A  88       8.007  26.101   9.321  1.00  0.92           C  
ATOM   1336  C   ARG A  88       8.058  24.686   8.783  1.00  0.92           C  
ATOM   1337  O   ARG A  88       9.025  24.286   8.128  1.00  0.92           O  
ATOM   1338  CB  ARG A  88       7.570  27.056   8.216  1.00  0.92           C  
ATOM   1339  CG  ARG A  88       7.346  28.500   8.671  1.00  0.92           C  
ATOM   1340  CD  ARG A  88       6.924  29.392   7.544  1.00  0.92           C  
ATOM   1341  NE  ARG A  88       5.596  29.058   7.044  1.00  0.92           N  
ATOM   1342  CZ  ARG A  88       5.085  29.495   5.869  1.00  0.92           C  
ATOM   1343  NH1 ARG A  88       5.779  30.284   5.081  1.00  0.92           N  
ATOM   1344  NH2 ARG A  88       3.885  29.133   5.470  1.00  0.92           N  
ATOM   1345  H   ARG A  88      10.137  26.510   9.260  1.00  0.92           H  
ATOM   1346  HA  ARG A  88       7.258  26.132  10.112  1.00  0.92           H  
ATOM   1347 1HB  ARG A  88       8.330  27.070   7.438  1.00  0.92           H  
ATOM   1348 2HB  ARG A  88       6.642  26.691   7.766  1.00  0.92           H  
ATOM   1349 1HG  ARG A  88       6.568  28.516   9.434  1.00  0.92           H  
ATOM   1350 2HG  ARG A  88       8.274  28.895   9.091  1.00  0.92           H  
ATOM   1351 1HD  ARG A  88       6.907  30.426   7.888  1.00  0.92           H  
ATOM   1352 2HD  ARG A  88       7.631  29.294   6.720  1.00  0.92           H  
ATOM   1353  HE  ARG A  88       5.021  28.447   7.610  1.00  0.92           H  
ATOM   1354 1HH1 ARG A  88       6.705  30.584   5.334  1.00  0.92           H  
ATOM   1355 2HH1 ARG A  88       5.351  30.575   4.186  1.00  0.92           H  
ATOM   1356 1HH2 ARG A  88       3.313  28.527   6.037  1.00  0.92           H  
ATOM   1357 2HH2 ARG A  88       3.564  29.467   4.550  1.00  0.92           H  
ATOM   1358  N   LYS A  89       7.014  23.923   9.052  1.00  0.83           N  
ATOM   1359  CA  LYS A  89       6.915  22.591   8.505  1.00  0.83           C  
ATOM   1360  C   LYS A  89       5.963  22.612   7.348  1.00  0.83           C  
ATOM   1361  O   LYS A  89       4.868  23.173   7.438  1.00  0.83           O  
ATOM   1362  CB  LYS A  89       6.451  21.536   9.513  1.00  0.83           C  
ATOM   1363  CG  LYS A  89       6.403  20.130   8.870  1.00  0.83           C  
ATOM   1364  CD  LYS A  89       6.016  19.000   9.796  1.00  0.83           C  
ATOM   1365  CE  LYS A  89       5.968  17.700   8.963  1.00  0.83           C  
ATOM   1366  NZ  LYS A  89       5.566  16.496   9.742  1.00  0.83           N  
ATOM   1367  H   LYS A  89       6.253  24.280   9.623  1.00  0.83           H  
ATOM   1368  HA  LYS A  89       7.886  22.291   8.122  1.00  0.83           H  
ATOM   1369 1HB  LYS A  89       7.119  21.516  10.368  1.00  0.83           H  
ATOM   1370 2HB  LYS A  89       5.453  21.790   9.878  1.00  0.83           H  
ATOM   1371 1HG  LYS A  89       5.668  20.139   8.066  1.00  0.83           H  
ATOM   1372 2HG  LYS A  89       7.370  19.903   8.428  1.00  0.83           H  
ATOM   1373 1HD  LYS A  89       6.752  18.902  10.596  1.00  0.83           H  
ATOM   1374 2HD  LYS A  89       5.036  19.193  10.233  1.00  0.83           H  
ATOM   1375 1HE  LYS A  89       5.257  17.841   8.145  1.00  0.83           H  
ATOM   1376 2HE  LYS A  89       6.957  17.525   8.537  1.00  0.83           H  
ATOM   1377 1HZ  LYS A  89       5.558  15.682   9.089  1.00  0.83           H  
ATOM   1378 2HZ  LYS A  89       6.219  16.326  10.487  1.00  0.83           H  
ATOM   1379 3HZ  LYS A  89       4.644  16.627  10.121  1.00  0.83           H  
ATOM   1380  N   PHE A  90       6.382  22.013   6.255  1.00  0.76           N  
ATOM   1381  CA  PHE A  90       5.512  21.927   5.109  1.00  0.76           C  
ATOM   1382  C   PHE A  90       5.146  20.490   4.818  1.00  0.76           C  
ATOM   1383  O   PHE A  90       5.938  19.563   5.038  1.00  0.76           O  
ATOM   1384  CB  PHE A  90       6.148  22.578   3.884  1.00  0.76           C  
ATOM   1385  CG  PHE A  90       6.274  24.073   3.991  1.00  0.76           C  
ATOM   1386  CD1 PHE A  90       7.363  24.669   4.589  1.00  0.76           C  
ATOM   1387  CD2 PHE A  90       5.288  24.891   3.475  1.00  0.76           C  
ATOM   1388  CE1 PHE A  90       7.455  26.045   4.644  1.00  0.76           C  
ATOM   1389  CE2 PHE A  90       5.388  26.255   3.526  1.00  0.76           C  
ATOM   1390  CZ  PHE A  90       6.477  26.825   4.108  1.00  0.76           C  
ATOM   1391  H   PHE A  90       7.310  21.590   6.240  1.00  0.76           H  
ATOM   1392  HA  PHE A  90       4.591  22.463   5.321  1.00  0.76           H  
ATOM   1393 1HB  PHE A  90       7.144  22.164   3.726  1.00  0.76           H  
ATOM   1394 2HB  PHE A  90       5.550  22.347   3.001  1.00  0.76           H  
ATOM   1395  HD1 PHE A  90       8.160  24.048   5.006  1.00  0.76           H  
ATOM   1396  HD2 PHE A  90       4.419  24.441   3.027  1.00  0.76           H  
ATOM   1397  HE1 PHE A  90       8.316  26.513   5.097  1.00  0.76           H  
ATOM   1398  HE2 PHE A  90       4.601  26.881   3.105  1.00  0.76           H  
ATOM   1399  HZ  PHE A  90       6.573  27.896   4.140  1.00  0.76           H  
ATOM   1400  N   THR A  91       3.929  20.325   4.322  1.00  0.72           N  
ATOM   1401  CA  THR A  91       3.451  19.045   3.822  1.00  0.72           C  
ATOM   1402  C   THR A  91       2.912  19.268   2.433  1.00  0.72           C  
ATOM   1403  O   THR A  91       2.058  20.131   2.204  1.00  0.72           O  
ATOM   1404  CB  THR A  91       2.368  18.417   4.703  1.00  0.72           C  
ATOM   1405  OG1 THR A  91       2.889  18.189   6.019  1.00  0.72           O  
ATOM   1406  CG2 THR A  91       1.885  17.096   4.094  1.00  0.72           C  
ATOM   1407  H   THR A  91       3.335  21.151   4.230  1.00  0.72           H  
ATOM   1408  HA  THR A  91       4.287  18.349   3.750  1.00  0.72           H  
ATOM   1409  HB  THR A  91       1.523  19.103   4.776  1.00  0.72           H  
ATOM   1410  HG1 THR A  91       3.680  17.640   5.950  1.00  0.72           H  
ATOM   1411 1HG2 THR A  91       1.114  16.665   4.728  1.00  0.72           H  
ATOM   1412 2HG2 THR A  91       1.474  17.276   3.101  1.00  0.72           H  
ATOM   1413 3HG2 THR A  91       2.712  16.399   4.014  1.00  0.72           H  
ATOM   1414  N   LEU A  92       3.408  18.494   1.500  1.00  0.70           N  
ATOM   1415  CA  LEU A  92       3.008  18.680   0.135  1.00  0.70           C  
ATOM   1416  C   LEU A  92       2.699  17.405  -0.596  1.00  0.70           C  
ATOM   1417  O   LEU A  92       3.543  16.516  -0.720  1.00  0.70           O  
ATOM   1418  CB  LEU A  92       4.110  19.482  -0.495  1.00  0.70           C  
ATOM   1419  CG  LEU A  92       4.091  19.771  -1.881  1.00  0.70           C  
ATOM   1420  CD1 LEU A  92       2.907  20.507  -2.252  1.00  0.70           C  
ATOM   1421  CD2 LEU A  92       5.243  20.647  -2.072  1.00  0.70           C  
ATOM   1422  H   LEU A  92       4.127  17.811   1.731  1.00  0.70           H  
ATOM   1423  HA  LEU A  92       2.105  19.283   0.127  1.00  0.70           H  
ATOM   1424 1HB  LEU A  92       4.141  20.433   0.013  1.00  0.70           H  
ATOM   1425 2HB  LEU A  92       5.027  18.990  -0.283  1.00  0.70           H  
ATOM   1426  HG  LEU A  92       4.159  18.868  -2.480  1.00  0.70           H  
ATOM   1427 1HD1 LEU A  92       2.994  20.767  -3.272  1.00  0.70           H  
ATOM   1428 2HD1 LEU A  92       2.026  19.900  -2.091  1.00  0.70           H  
ATOM   1429 3HD1 LEU A  92       2.854  21.369  -1.675  1.00  0.70           H  
ATOM   1430 1HD2 LEU A  92       5.313  20.964  -3.084  1.00  0.70           H  
ATOM   1431 2HD2 LEU A  92       5.105  21.468  -1.471  1.00  0.70           H  
ATOM   1432 3HD2 LEU A  92       6.161  20.135  -1.782  1.00  0.70           H  
ATOM   1433  N   THR A  93       1.469  17.315  -1.077  1.00  0.69           N  
ATOM   1434  CA  THR A  93       1.029  16.123  -1.773  1.00  0.69           C  
ATOM   1435  C   THR A  93       0.756  16.390  -3.239  1.00  0.69           C  
ATOM   1436  O   THR A  93       0.128  17.385  -3.606  1.00  0.69           O  
ATOM   1437  CB  THR A  93      -0.202  15.492  -1.102  1.00  0.69           C  
ATOM   1438  OG1 THR A  93       0.126  15.099   0.244  1.00  0.69           O  
ATOM   1439  CG2 THR A  93      -0.650  14.278  -1.855  1.00  0.69           C  
ATOM   1440  H   THR A  93       0.826  18.104  -0.945  1.00  0.69           H  
ATOM   1441  HA  THR A  93       1.825  15.393  -1.722  1.00  0.69           H  
ATOM   1442  HB  THR A  93      -1.009  16.224  -1.070  1.00  0.69           H  
ATOM   1443  HG1 THR A  93       0.591  14.276   0.233  1.00  0.69           H  
ATOM   1444 1HG2 THR A  93      -1.514  13.839  -1.361  1.00  0.69           H  
ATOM   1445 2HG2 THR A  93      -0.922  14.542  -2.874  1.00  0.69           H  
ATOM   1446 3HG2 THR A  93       0.169  13.563  -1.866  1.00  0.69           H  
ATOM   1447  N   ALA A  94       1.238  15.502  -4.092  1.00  0.69           N  
ATOM   1448  CA  ALA A  94       1.000  15.659  -5.511  1.00  0.69           C  
ATOM   1449  C   ALA A  94       0.650  14.342  -6.174  1.00  0.69           C  
ATOM   1450  O   ALA A  94       1.161  13.283  -5.805  1.00  0.69           O  
ATOM   1451  CB  ALA A  94       2.224  16.250  -6.176  1.00  0.69           C  
ATOM   1452  H   ALA A  94       1.776  14.714  -3.736  1.00  0.69           H  
ATOM   1453  HA  ALA A  94       0.156  16.322  -5.629  1.00  0.69           H  
ATOM   1454 1HB  ALA A  94       2.036  16.387  -7.244  1.00  0.69           H  
ATOM   1455 2HB  ALA A  94       2.458  17.209  -5.716  1.00  0.69           H  
ATOM   1456 3HB  ALA A  94       3.030  15.582  -6.027  1.00  0.69           H  
ATOM   1457  N   THR A  95      -0.208  14.414  -7.185  1.00  0.72           N  
ATOM   1458  CA  THR A  95      -0.588  13.212  -7.917  1.00  0.72           C  
ATOM   1459  C   THR A  95      -0.202  13.247  -9.384  1.00  0.72           C  
ATOM   1460  O   THR A  95      -0.484  14.216 -10.112  1.00  0.72           O  
ATOM   1461  CB  THR A  95      -2.089  12.887  -7.779  1.00  0.72           C  
ATOM   1462  OG1 THR A  95      -2.413  12.645  -6.388  1.00  0.72           O  
ATOM   1463  CG2 THR A  95      -2.432  11.631  -8.594  1.00  0.72           C  
ATOM   1464  H   THR A  95      -0.586  15.331  -7.434  1.00  0.72           H  
ATOM   1465  HA  THR A  95      -0.054  12.371  -7.480  1.00  0.72           H  
ATOM   1466  HB  THR A  95      -2.679  13.731  -8.141  1.00  0.72           H  
ATOM   1467  HG1 THR A  95      -2.112  11.775  -6.136  1.00  0.72           H  
ATOM   1468 1HG2 THR A  95      -3.490  11.404  -8.486  1.00  0.72           H  
ATOM   1469 2HG2 THR A  95      -2.212  11.794  -9.648  1.00  0.72           H  
ATOM   1470 3HG2 THR A  95      -1.841  10.787  -8.226  1.00  0.72           H  
ATOM   1471  N   LEU A  96       0.450  12.146  -9.761  1.00  0.79           N  
ATOM   1472  CA  LEU A  96       0.985  11.798 -11.065  1.00  0.79           C  
ATOM   1473  C   LEU A  96       0.115  10.739 -11.763  1.00  0.79           C  
ATOM   1474  O   LEU A  96      -0.123   9.659 -11.215  1.00  0.79           O  
ATOM   1475  CB  LEU A  96       2.377  11.235 -10.802  1.00  0.79           C  
ATOM   1476  CG  LEU A  96       3.204  10.731 -11.918  1.00  0.79           C  
ATOM   1477  CD1 LEU A  96       3.590  11.912 -12.812  1.00  0.79           C  
ATOM   1478  CD2 LEU A  96       4.438   9.988 -11.335  1.00  0.79           C  
ATOM   1479  H   LEU A  96       0.598  11.444  -9.036  1.00  0.79           H  
ATOM   1480  HA  LEU A  96       1.039  12.692 -11.673  1.00  0.79           H  
ATOM   1481 1HB  LEU A  96       2.922  12.003 -10.351  1.00  0.79           H  
ATOM   1482 2HB  LEU A  96       2.281  10.437 -10.080  1.00  0.79           H  
ATOM   1483  HG  LEU A  96       2.620  10.028 -12.490  1.00  0.79           H  
ATOM   1484 1HD1 LEU A  96       4.181  11.606 -13.639  1.00  0.79           H  
ATOM   1485 2HD1 LEU A  96       2.695  12.373 -13.171  1.00  0.79           H  
ATOM   1486 3HD1 LEU A  96       4.157  12.620 -12.243  1.00  0.79           H  
ATOM   1487 1HD2 LEU A  96       5.024   9.576 -12.125  1.00  0.79           H  
ATOM   1488 2HD2 LEU A  96       5.046  10.675 -10.747  1.00  0.79           H  
ATOM   1489 3HD2 LEU A  96       4.108   9.186 -10.707  1.00  0.79           H  
ATOM   1490  N   LYS A  97      -0.370  11.033 -12.960  1.00  0.92           N  
ATOM   1491  CA  LYS A  97      -1.203  10.084 -13.689  1.00  0.92           C  
ATOM   1492  C   LYS A  97      -0.437   9.363 -14.766  1.00  0.92           C  
ATOM   1493  O   LYS A  97       0.147   9.994 -15.647  1.00  0.92           O  
ATOM   1494  CB  LYS A  97      -2.404  10.768 -14.317  1.00  0.92           C  
ATOM   1495  CG  LYS A  97      -3.311   9.829 -15.094  1.00  0.92           C  
ATOM   1496  CD  LYS A  97      -4.498  10.560 -15.686  1.00  0.92           C  
ATOM   1497  CE  LYS A  97      -5.364   9.611 -16.502  1.00  0.92           C  
ATOM   1498  NZ  LYS A  97      -6.537  10.306 -17.100  1.00  0.92           N  
ATOM   1499  H   LYS A  97      -0.146  11.930 -13.372  1.00  0.92           H  
ATOM   1500  HA  LYS A  97      -1.565   9.335 -12.989  1.00  0.92           H  
ATOM   1501 1HB  LYS A  97      -3.002  11.201 -13.526  1.00  0.92           H  
ATOM   1502 2HB  LYS A  97      -2.074  11.576 -14.976  1.00  0.92           H  
ATOM   1503 1HG  LYS A  97      -2.746   9.365 -15.906  1.00  0.92           H  
ATOM   1504 2HG  LYS A  97      -3.669   9.041 -14.435  1.00  0.92           H  
ATOM   1505 1HD  LYS A  97      -5.097  10.995 -14.885  1.00  0.92           H  
ATOM   1506 2HD  LYS A  97      -4.144  11.363 -16.332  1.00  0.92           H  
ATOM   1507 1HE  LYS A  97      -4.760   9.179 -17.302  1.00  0.92           H  
ATOM   1508 2HE  LYS A  97      -5.719   8.808 -15.856  1.00  0.92           H  
ATOM   1509 1HZ  LYS A  97      -7.085   9.646 -17.633  1.00  0.92           H  
ATOM   1510 2HZ  LYS A  97      -7.107  10.700 -16.365  1.00  0.92           H  
ATOM   1511 3HZ  LYS A  97      -6.216  11.045 -17.709  1.00  0.92           H  
ATOM   1512  N   ILE A  98      -0.443   8.038 -14.707  1.00  1.13           N  
ATOM   1513  CA  ILE A  98       0.287   7.260 -15.690  1.00  1.13           C  
ATOM   1514  C   ILE A  98      -0.544   7.113 -16.944  1.00  1.13           C  
ATOM   1515  O   ILE A  98      -1.689   6.654 -16.905  1.00  1.13           O  
ATOM   1516  CB  ILE A  98       0.671   5.878 -15.152  1.00  1.13           C  
ATOM   1517  CG1 ILE A  98       1.557   6.031 -13.943  1.00  1.13           C  
ATOM   1518  CG2 ILE A  98       1.430   5.112 -16.241  1.00  1.13           C  
ATOM   1519  CD1 ILE A  98       1.798   4.727 -13.227  1.00  1.13           C  
ATOM   1520  H   ILE A  98      -0.943   7.568 -13.964  1.00  1.13           H  
ATOM   1521  HA  ILE A  98       1.193   7.786 -15.961  1.00  1.13           H  
ATOM   1522  HB  ILE A  98      -0.222   5.327 -14.854  1.00  1.13           H  
ATOM   1523 1HG1 ILE A  98       2.498   6.459 -14.253  1.00  1.13           H  
ATOM   1524 2HG1 ILE A  98       1.081   6.717 -13.238  1.00  1.13           H  
ATOM   1525 1HG2 ILE A  98       1.716   4.134 -15.862  1.00  1.13           H  
ATOM   1526 2HG2 ILE A  98       0.797   4.985 -17.116  1.00  1.13           H  
ATOM   1527 3HG2 ILE A  98       2.325   5.674 -16.521  1.00  1.13           H  
ATOM   1528 1HD1 ILE A  98       2.423   4.892 -12.367  1.00  1.13           H  
ATOM   1529 2HD1 ILE A  98       0.860   4.308 -12.907  1.00  1.13           H  
ATOM   1530 3HD1 ILE A  98       2.283   4.028 -13.895  1.00  1.13           H  
ATOM   1531  N   LEU A  99       0.028   7.472 -18.076  1.00  1.42           N  
ATOM   1532  CA  LEU A  99      -0.712   7.440 -19.325  1.00  1.42           C  
ATOM   1533  C   LEU A  99      -0.639   6.063 -19.973  1.00  1.42           C  
ATOM   1534  O   LEU A  99      -0.045   5.907 -21.038  1.00  1.42           O  
ATOM   1535  CB  LEU A  99      -0.143   8.497 -20.260  1.00  1.42           C  
ATOM   1536  CG  LEU A  99      -0.133   9.917 -19.690  1.00  1.42           C  
ATOM   1537  CD1 LEU A  99       0.458  10.845 -20.725  1.00  1.42           C  
ATOM   1538  CD2 LEU A  99      -1.538  10.326 -19.261  1.00  1.42           C  
ATOM   1539  H   LEU A  99       0.993   7.803 -18.070  1.00  1.42           H  
ATOM   1540  HA  LEU A  99      -1.755   7.671 -19.117  1.00  1.42           H  
ATOM   1541 1HB  LEU A  99       0.890   8.231 -20.493  1.00  1.42           H  
ATOM   1542 2HB  LEU A  99      -0.720   8.500 -21.183  1.00  1.42           H  
ATOM   1543  HG  LEU A  99       0.516   9.948 -18.816  1.00  1.42           H  
ATOM   1544 1HD1 LEU A  99       0.498  11.852 -20.335  1.00  1.42           H  
ATOM   1545 2HD1 LEU A  99       1.460  10.516 -20.974  1.00  1.42           H  
ATOM   1546 3HD1 LEU A  99      -0.159  10.834 -21.619  1.00  1.42           H  
ATOM   1547 1HD2 LEU A  99      -1.507  11.338 -18.845  1.00  1.42           H  
ATOM   1548 2HD2 LEU A  99      -2.203  10.306 -20.122  1.00  1.42           H  
ATOM   1549 3HD2 LEU A  99      -1.901   9.631 -18.501  1.00  1.42           H  
ATOM   1550  N   LYS A 100      -1.251   5.097 -19.279  1.00  1.78           N  
ATOM   1551  CA  LYS A 100      -1.308   3.667 -19.593  1.00  1.78           C  
ATOM   1552  C   LYS A 100      -0.748   3.306 -20.962  1.00  1.78           C  
ATOM   1553  O   LYS A 100       0.261   2.603 -21.039  1.00  1.78           O  
ATOM   1554  OXT LYS A 100      -1.525   3.344 -21.915  1.00  1.78           O  
ATOM   1555  CB  LYS A 100      -2.749   3.159 -19.476  1.00  1.78           C  
ATOM   1556  CG  LYS A 100      -2.913   1.651 -19.704  1.00  1.78           C  
ATOM   1557  CD  LYS A 100      -4.360   1.200 -19.492  1.00  1.78           C  
ATOM   1558  CE  LYS A 100      -4.515  -0.300 -19.734  1.00  1.78           C  
ATOM   1559  NZ  LYS A 100      -5.918  -0.754 -19.535  1.00  1.78           N  
ATOM   1560  H   LYS A 100      -1.699   5.424 -18.421  1.00  1.78           H  
ATOM   1561  HA  LYS A 100      -0.707   3.142 -18.850  1.00  1.78           H  
ATOM   1562 1HB  LYS A 100      -3.135   3.394 -18.483  1.00  1.78           H  
ATOM   1563 2HB  LYS A 100      -3.377   3.678 -20.201  1.00  1.78           H  
ATOM   1564 1HG  LYS A 100      -2.611   1.403 -20.723  1.00  1.78           H  
ATOM   1565 2HG  LYS A 100      -2.269   1.108 -19.013  1.00  1.78           H  
ATOM   1566 1HD  LYS A 100      -4.668   1.428 -18.471  1.00  1.78           H  
ATOM   1567 2HD  LYS A 100      -5.014   1.738 -20.179  1.00  1.78           H  
ATOM   1568 1HE  LYS A 100      -4.211  -0.529 -20.755  1.00  1.78           H  
ATOM   1569 2HE  LYS A 100      -3.868  -0.841 -19.043  1.00  1.78           H  
ATOM   1570 1HZ  LYS A 100      -5.977  -1.749 -19.704  1.00  1.78           H  
ATOM   1571 2HZ  LYS A 100      -6.205  -0.557 -18.587  1.00  1.78           H  
ATOM   1572 3HZ  LYS A 100      -6.524  -0.268 -20.179  1.00  1.78           H  
ENDMDL

REMARK ID 638369 DOMAINID 632023 MODEL 2 0008-PLE
MODEL     2
ATOM      1  N   MET A   1      -0.296  -0.941   0.560  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.120  -0.599   0.526  1.00  1.14           C  
ATOM      3  C   MET A   1       1.328   0.895   0.675  1.00  1.14           C  
ATOM      4  O   MET A   1       1.801   1.368   1.707  1.00  1.14           O  
ATOM      5  CB  MET A   1       1.786  -1.030  -0.777  1.00  1.14           C  
ATOM      6  CG  MET A   1       3.276  -0.705  -0.802  1.00  1.14           C  
ATOM      7  SD  MET A   1       4.026  -0.883  -2.407  1.00  1.14           S  
ATOM      8  CE  MET A   1       3.461   0.635  -3.183  1.00  1.14           C  
ATOM      9 1H   MET A   1      -0.477  -1.709  -0.070  1.00  1.14           H  
ATOM     10 2H   MET A   1      -0.553  -1.207   1.499  1.00  1.14           H  
ATOM     11 3H   MET A   1      -0.841  -0.137   0.280  1.00  1.14           H  
ATOM     12  HA  MET A   1       1.616  -1.090   1.363  1.00  1.14           H  
ATOM     13 1HB  MET A   1       1.682  -2.108  -0.894  1.00  1.14           H  
ATOM     14 2HB  MET A   1       1.306  -0.565  -1.632  1.00  1.14           H  
ATOM     15 1HG  MET A   1       3.441   0.314  -0.459  1.00  1.14           H  
ATOM     16 2HG  MET A   1       3.784  -1.378  -0.114  1.00  1.14           H  
ATOM     17 1HE  MET A   1       3.851   0.692  -4.200  1.00  1.14           H  
ATOM     18 2HE  MET A   1       2.374   0.648  -3.209  1.00  1.14           H  
ATOM     19 3HE  MET A   1       3.816   1.490  -2.616  1.00  1.14           H  
ATOM     20  N   LYS A   2       1.027   1.629  -0.396  1.00  1.06           N  
ATOM     21  CA  LYS A   2       1.250   3.068  -0.445  1.00  1.06           C  
ATOM     22  C   LYS A   2       0.507   3.834   0.642  1.00  1.06           C  
ATOM     23  O   LYS A   2      -0.681   3.600   0.883  1.00  1.06           O  
ATOM     24  CB  LYS A   2       0.866   3.624  -1.817  1.00  1.06           C  
ATOM     25  CG  LYS A   2       1.127   5.109  -1.985  1.00  1.06           C  
ATOM     26  CD  LYS A   2       0.827   5.581  -3.403  1.00  1.06           C  
ATOM     27  CE  LYS A   2      -0.669   5.607  -3.675  1.00  1.06           C  
ATOM     28  NZ  LYS A   2      -0.985   6.250  -4.981  1.00  1.06           N  
ATOM     29  H   LYS A   2       0.639   1.195  -1.219  1.00  1.06           H  
ATOM     30  HA  LYS A   2       2.311   3.237  -0.301  1.00  1.06           H  
ATOM     31 1HB  LYS A   2       1.427   3.104  -2.593  1.00  1.06           H  
ATOM     32 2HB  LYS A   2      -0.192   3.448  -2.000  1.00  1.06           H  
ATOM     33 1HG  LYS A   2       0.498   5.671  -1.297  1.00  1.06           H  
ATOM     34 2HG  LYS A   2       2.165   5.326  -1.743  1.00  1.06           H  
ATOM     35 1HD  LYS A   2       1.215   6.586  -3.537  1.00  1.06           H  
ATOM     36 2HD  LYS A   2       1.323   4.925  -4.122  1.00  1.06           H  
ATOM     37 1HE  LYS A   2      -1.050   4.588  -3.680  1.00  1.06           H  
ATOM     38 2HE  LYS A   2      -1.162   6.163  -2.878  1.00  1.06           H  
ATOM     39 1HZ  LYS A   2      -1.983   6.260  -5.118  1.00  1.06           H  
ATOM     40 2HZ  LYS A   2      -0.635   7.212  -4.966  1.00  1.06           H  
ATOM     41 3HZ  LYS A   2      -0.540   5.741  -5.729  1.00  1.06           H  
ATOM     42  N   ILE A   3       1.228   4.743   1.289  1.00  0.99           N  
ATOM     43  CA  ILE A   3       0.688   5.604   2.338  1.00  0.99           C  
ATOM     44  C   ILE A   3       0.761   7.069   1.916  1.00  0.99           C  
ATOM     45  O   ILE A   3       1.817   7.533   1.488  1.00  0.99           O  
ATOM     46  CB  ILE A   3       1.484   5.433   3.648  1.00  0.99           C  
ATOM     47  CG1 ILE A   3       1.399   3.993   4.165  1.00  0.99           C  
ATOM     48  CG2 ILE A   3       1.012   6.427   4.694  1.00  0.99           C  
ATOM     49  CD1 ILE A   3       2.390   3.692   5.290  1.00  0.99           C  
ATOM     50  H   ILE A   3       2.209   4.836   1.019  1.00  0.99           H  
ATOM     51  HA  ILE A   3      -0.354   5.341   2.511  1.00  0.99           H  
ATOM     52  HB  ILE A   3       2.505   5.625   3.447  1.00  0.99           H  
ATOM     53 1HG1 ILE A   3       0.389   3.808   4.528  1.00  0.99           H  
ATOM     54 2HG1 ILE A   3       1.602   3.310   3.347  1.00  0.99           H  
ATOM     55 1HG2 ILE A   3       1.607   6.316   5.599  1.00  0.99           H  
ATOM     56 2HG2 ILE A   3       1.133   7.429   4.309  1.00  0.99           H  
ATOM     57 3HG2 ILE A   3      -0.037   6.250   4.924  1.00  0.99           H  
ATOM     58 1HD1 ILE A   3       2.276   2.654   5.605  1.00  0.99           H  
ATOM     59 2HD1 ILE A   3       3.407   3.849   4.929  1.00  0.99           H  
ATOM     60 3HD1 ILE A   3       2.198   4.350   6.136  1.00  0.99           H  
ATOM     61  N   GLU A   4      -0.353   7.802   2.017  1.00  0.97           N  
ATOM     62  CA  GLU A   4      -0.336   9.224   1.655  1.00  0.97           C  
ATOM     63  C   GLU A   4      -0.797  10.106   2.812  1.00  0.97           C  
ATOM     64  O   GLU A   4      -1.909   9.960   3.326  1.00  0.97           O  
ATOM     65  CB  GLU A   4      -1.191   9.507   0.411  1.00  0.97           C  
ATOM     66  CG  GLU A   4      -0.688   8.825  -0.869  1.00  0.97           C  
ATOM     67  CD  GLU A   4      -1.460   9.180  -2.142  1.00  0.97           C  
ATOM     68  OE1 GLU A   4      -2.403   9.946  -2.081  1.00  0.97           O  
ATOM     69  OE2 GLU A   4      -1.058   8.714  -3.189  1.00  0.97           O  
ATOM     70  H   GLU A   4      -1.204   7.378   2.359  1.00  0.97           H  
ATOM     71  HA  GLU A   4       0.689   9.511   1.425  1.00  0.97           H  
ATOM     72 1HB  GLU A   4      -2.214   9.179   0.590  1.00  0.97           H  
ATOM     73 2HB  GLU A   4      -1.218  10.575   0.235  1.00  0.97           H  
ATOM     74 1HG  GLU A   4       0.342   9.106  -1.006  1.00  0.97           H  
ATOM     75 2HG  GLU A   4      -0.720   7.749  -0.724  1.00  0.97           H  
ATOM     76  N   LEU A   5       0.090  11.007   3.219  1.00  0.98           N  
ATOM     77  CA  LEU A   5      -0.117  11.917   4.335  1.00  0.98           C  
ATOM     78  C   LEU A   5      -0.118  13.367   3.856  1.00  0.98           C  
ATOM     79  O   LEU A   5       0.524  13.700   2.858  1.00  0.98           O  
ATOM     80  CB  LEU A   5       1.019  11.706   5.335  1.00  0.98           C  
ATOM     81  CG  LEU A   5       1.199  10.241   5.796  1.00  0.98           C  
ATOM     82  CD1 LEU A   5       2.441  10.115   6.661  1.00  0.98           C  
ATOM     83  CD2 LEU A   5      -0.040   9.791   6.546  1.00  0.98           C  
ATOM     84  H   LEU A   5       0.984  11.052   2.733  1.00  0.98           H  
ATOM     85  HA  LEU A   5      -1.077  11.697   4.803  1.00  0.98           H  
ATOM     86 1HB  LEU A   5       1.947  12.023   4.871  1.00  0.98           H  
ATOM     87 2HB  LEU A   5       0.838  12.323   6.212  1.00  0.98           H  
ATOM     88  HG  LEU A   5       1.342   9.614   4.926  1.00  0.98           H  
ATOM     89 1HD1 LEU A   5       2.568   9.075   6.964  1.00  0.98           H  
ATOM     90 2HD1 LEU A   5       3.310  10.431   6.089  1.00  0.98           H  
ATOM     91 3HD1 LEU A   5       2.335  10.742   7.545  1.00  0.98           H  
ATOM     92 1HD2 LEU A   5       0.081   8.753   6.857  1.00  0.98           H  
ATOM     93 2HD2 LEU A   5      -0.181  10.420   7.424  1.00  0.98           H  
ATOM     94 3HD2 LEU A   5      -0.912   9.874   5.897  1.00  0.98           H  
ATOM     95  N   SER A   6      -0.771  14.264   4.584  1.00  1.05           N  
ATOM     96  CA  SER A   6      -0.692  15.672   4.192  1.00  1.05           C  
ATOM     97  C   SER A   6      -0.654  16.580   5.398  1.00  1.05           C  
ATOM     98  O   SER A   6      -1.090  16.205   6.489  1.00  1.05           O  
ATOM     99  CB  SER A   6      -1.865  16.041   3.304  1.00  1.05           C  
ATOM    100  OG  SER A   6      -3.077  15.925   3.997  1.00  1.05           O  
ATOM    101  H   SER A   6      -1.308  13.984   5.394  1.00  1.05           H  
ATOM    102  HA  SER A   6       0.230  15.833   3.637  1.00  1.05           H  
ATOM    103 1HB  SER A   6      -1.738  17.067   2.946  1.00  1.05           H  
ATOM    104 2HB  SER A   6      -1.875  15.391   2.429  1.00  1.05           H  
ATOM    105  HG  SER A   6      -3.031  16.567   4.711  1.00  1.05           H  
ATOM    106  N   PHE A   7      -0.117  17.776   5.197  1.00  1.17           N  
ATOM    107  CA  PHE A   7      -0.029  18.744   6.275  1.00  1.17           C  
ATOM    108  C   PHE A   7       0.127  20.172   5.793  1.00  1.17           C  
ATOM    109  O   PHE A   7       0.437  20.420   4.624  1.00  1.17           O  
ATOM    110  CB  PHE A   7       1.122  18.363   7.215  1.00  1.17           C  
ATOM    111  CG  PHE A   7       2.525  18.318   6.596  1.00  1.17           C  
ATOM    112  CD1 PHE A   7       3.368  19.418   6.656  1.00  1.17           C  
ATOM    113  CD2 PHE A   7       2.997  17.155   5.966  1.00  1.17           C  
ATOM    114  CE1 PHE A   7       4.652  19.361   6.119  1.00  1.17           C  
ATOM    115  CE2 PHE A   7       4.278  17.099   5.423  1.00  1.17           C  
ATOM    116  CZ  PHE A   7       5.108  18.205   5.507  1.00  1.17           C  
ATOM    117  H   PHE A   7       0.236  18.010   4.266  1.00  1.17           H  
ATOM    118  HA  PHE A   7      -0.956  18.692   6.847  1.00  1.17           H  
ATOM    119 1HB  PHE A   7       1.152  19.079   8.036  1.00  1.17           H  
ATOM    120 2HB  PHE A   7       0.920  17.389   7.657  1.00  1.17           H  
ATOM    121  HD1 PHE A   7       3.012  20.329   7.140  1.00  1.17           H  
ATOM    122  HD2 PHE A   7       2.348  16.280   5.908  1.00  1.17           H  
ATOM    123  HE1 PHE A   7       5.300  20.225   6.175  1.00  1.17           H  
ATOM    124  HE2 PHE A   7       4.630  16.187   4.937  1.00  1.17           H  
ATOM    125  HZ  PHE A   7       6.113  18.169   5.088  1.00  1.17           H  
ATOM    126  N   LYS A   8      -0.096  21.106   6.704  1.00  1.35           N  
ATOM    127  CA  LYS A   8       0.119  22.505   6.408  1.00  1.35           C  
ATOM    128  C   LYS A   8       1.013  23.135   7.460  1.00  1.35           C  
ATOM    129  O   LYS A   8       0.923  22.788   8.641  1.00  1.35           O  
ATOM    130  CB  LYS A   8      -1.217  23.246   6.320  1.00  1.35           C  
ATOM    131  CG  LYS A   8      -2.115  22.810   5.162  1.00  1.35           C  
ATOM    132  CD  LYS A   8      -3.376  23.657   5.056  1.00  1.35           C  
ATOM    133  CE  LYS A   8      -4.220  23.212   3.860  1.00  1.35           C  
ATOM    134  NZ  LYS A   8      -5.472  24.009   3.718  1.00  1.35           N  
ATOM    135  H   LYS A   8      -0.389  20.839   7.633  1.00  1.35           H  
ATOM    136  HA  LYS A   8       0.628  22.583   5.453  1.00  1.35           H  
ATOM    137 1HB  LYS A   8      -1.767  23.135   7.252  1.00  1.35           H  
ATOM    138 2HB  LYS A   8      -1.012  24.276   6.186  1.00  1.35           H  
ATOM    139 1HG  LYS A   8      -1.561  22.908   4.236  1.00  1.35           H  
ATOM    140 2HG  LYS A   8      -2.398  21.768   5.279  1.00  1.35           H  
ATOM    141 1HD  LYS A   8      -3.965  23.568   5.970  1.00  1.35           H  
ATOM    142 2HD  LYS A   8      -3.097  24.702   4.919  1.00  1.35           H  
ATOM    143 1HE  LYS A   8      -3.629  23.329   2.955  1.00  1.35           H  
ATOM    144 2HE  LYS A   8      -4.479  22.161   3.976  1.00  1.35           H  
ATOM    145 1HZ  LYS A   8      -5.980  23.673   2.909  1.00  1.35           H  
ATOM    146 2HZ  LYS A   8      -6.039  23.900   4.545  1.00  1.35           H  
ATOM    147 3HZ  LYS A   8      -5.242  24.983   3.591  1.00  1.35           H  
ATOM    148  N   LEU A   9       1.879  24.048   7.032  1.00  1.58           N  
ATOM    149  CA  LEU A   9       2.765  24.734   7.960  1.00  1.58           C  
ATOM    150  C   LEU A   9       2.519  26.235   7.969  1.00  1.58           C  
ATOM    151  O   LEU A   9       2.381  26.871   6.919  1.00  1.58           O  
ATOM    152  CB  LEU A   9       4.233  24.478   7.600  1.00  1.58           C  
ATOM    153  CG  LEU A   9       4.693  23.005   7.551  1.00  1.58           C  
ATOM    154  CD1 LEU A   9       6.149  22.958   7.104  1.00  1.58           C  
ATOM    155  CD2 LEU A   9       4.525  22.356   8.906  1.00  1.58           C  
ATOM    156  H   LEU A   9       1.888  24.278   6.041  1.00  1.58           H  
ATOM    157  HA  LEU A   9       2.580  24.356   8.964  1.00  1.58           H  
ATOM    158 1HB  LEU A   9       4.433  24.931   6.634  1.00  1.58           H  
ATOM    159 2HB  LEU A   9       4.853  24.988   8.339  1.00  1.58           H  
ATOM    160  HG  LEU A   9       4.097  22.468   6.822  1.00  1.58           H  
ATOM    161 1HD1 LEU A   9       6.486  21.930   7.051  1.00  1.58           H  
ATOM    162 2HD1 LEU A   9       6.255  23.419   6.131  1.00  1.58           H  
ATOM    163 3HD1 LEU A   9       6.761  23.498   7.823  1.00  1.58           H  
ATOM    164 1HD2 LEU A   9       4.851  21.318   8.855  1.00  1.58           H  
ATOM    165 2HD2 LEU A   9       5.127  22.890   9.640  1.00  1.58           H  
ATOM    166 3HD2 LEU A   9       3.478  22.390   9.205  1.00  1.58           H  
ATOM    167  N   GLU A  10       2.509  26.822   9.153  1.00  1.84           N  
ATOM    168  CA  GLU A  10       2.331  28.263   9.250  1.00  1.84           C  
ATOM    169  C   GLU A  10       3.658  28.972   9.051  1.00  1.84           C  
ATOM    170  O   GLU A  10       4.674  28.577   9.626  1.00  1.84           O  
ATOM    171  CB  GLU A  10       1.696  28.639  10.591  1.00  1.84           C  
ATOM    172  CG  GLU A  10       1.384  30.132  10.761  1.00  1.84           C  
ATOM    173  CD  GLU A  10       0.691  30.443  12.076  1.00  1.84           C  
ATOM    174  OE1 GLU A  10       0.337  29.523  12.777  1.00  1.84           O  
ATOM    175  OE2 GLU A  10       0.535  31.599  12.380  1.00  1.84           O  
ATOM    176  H   GLU A  10       2.621  26.268   9.992  1.00  1.84           H  
ATOM    177  HA  GLU A  10       1.666  28.590   8.454  1.00  1.84           H  
ATOM    178 1HB  GLU A  10       0.761  28.092  10.710  1.00  1.84           H  
ATOM    179 2HB  GLU A  10       2.358  28.340  11.402  1.00  1.84           H  
ATOM    180 1HG  GLU A  10       2.315  30.698  10.718  1.00  1.84           H  
ATOM    181 2HG  GLU A  10       0.756  30.464   9.930  1.00  1.84           H  
ATOM    182  N   VAL A  11       3.643  30.002   8.220  1.00  2.09           N  
ATOM    183  CA  VAL A  11       4.815  30.812   7.931  1.00  2.09           C  
ATOM    184  C   VAL A  11       4.702  32.137   8.659  1.00  2.09           C  
ATOM    185  O   VAL A  11       5.657  32.636   9.256  1.00  2.09           O  
ATOM    186  CB  VAL A  11       4.930  31.064   6.423  1.00  2.09           C  
ATOM    187  CG1 VAL A  11       6.079  31.985   6.131  1.00  2.09           C  
ATOM    188  CG2 VAL A  11       5.107  29.779   5.725  1.00  2.09           C  
ATOM    189  H   VAL A  11       2.765  30.256   7.766  1.00  2.09           H  
ATOM    190  HA  VAL A  11       5.705  30.288   8.278  1.00  2.09           H  
ATOM    191  HB  VAL A  11       4.019  31.550   6.071  1.00  2.09           H  
ATOM    192 1HG1 VAL A  11       6.129  32.153   5.064  1.00  2.09           H  
ATOM    193 2HG1 VAL A  11       5.923  32.933   6.646  1.00  2.09           H  
ATOM    194 3HG1 VAL A  11       7.006  31.530   6.475  1.00  2.09           H  
ATOM    195 1HG2 VAL A  11       5.181  29.985   4.669  1.00  2.09           H  
ATOM    196 2HG2 VAL A  11       6.018  29.296   6.070  1.00  2.09           H  
ATOM    197 3HG2 VAL A  11       4.249  29.128   5.923  1.00  2.09           H  
ATOM    198  N   ALA A  12       3.511  32.705   8.577  1.00  2.26           N  
ATOM    199  CA  ALA A  12       3.199  33.995   9.153  1.00  2.26           C  
ATOM    200  C   ALA A  12       1.727  33.984   9.529  1.00  2.26           C  
ATOM    201  O   ALA A  12       0.980  33.187   8.975  1.00  2.26           O  
ATOM    202  CB  ALA A  12       3.499  35.099   8.145  1.00  2.26           C  
ATOM    203  H   ALA A  12       2.786  32.216   8.056  1.00  2.26           H  
ATOM    204  HA  ALA A  12       3.806  34.125  10.043  1.00  2.26           H  
ATOM    205 1HB  ALA A  12       3.274  36.074   8.548  1.00  2.26           H  
ATOM    206 2HB  ALA A  12       4.556  35.061   7.882  1.00  2.26           H  
ATOM    207 3HB  ALA A  12       2.896  34.937   7.252  1.00  2.26           H  
ATOM    208  N   PRO A  13       1.244  34.852  10.430  1.00  2.30           N  
ATOM    209  CA  PRO A  13      -0.166  34.988  10.768  1.00  2.30           C  
ATOM    210  C   PRO A  13      -1.045  35.120   9.518  1.00  2.30           C  
ATOM    211  O   PRO A  13      -2.203  34.700   9.514  1.00  2.30           O  
ATOM    212  CB  PRO A  13      -0.172  36.274  11.601  1.00  2.30           C  
ATOM    213  CG  PRO A  13       1.198  36.297  12.257  1.00  2.30           C  
ATOM    214  CD  PRO A  13       2.142  35.749  11.203  1.00  2.30           C  
ATOM    215  HA  PRO A  13      -0.474  34.118  11.371  1.00  2.30           H  
ATOM    216 1HB  PRO A  13      -0.355  37.144  10.943  1.00  2.30           H  
ATOM    217 2HB  PRO A  13      -0.997  36.243  12.327  1.00  2.30           H  
ATOM    218 1HG  PRO A  13       1.453  37.321  12.570  1.00  2.30           H  
ATOM    219 2HG  PRO A  13       1.186  35.679  13.169  1.00  2.30           H  
ATOM    220 1HD  PRO A  13       2.527  36.568  10.591  1.00  2.30           H  
ATOM    221 2HD  PRO A  13       2.935  35.188  11.711  1.00  2.30           H  
ATOM    222  N   ASP A  14      -0.478  35.703   8.456  1.00  2.21           N  
ATOM    223  CA  ASP A  14      -1.182  35.912   7.204  1.00  2.21           C  
ATOM    224  C   ASP A  14      -0.854  34.877   6.112  1.00  2.21           C  
ATOM    225  O   ASP A  14      -1.254  35.065   4.960  1.00  2.21           O  
ATOM    226  CB  ASP A  14      -0.832  37.299   6.667  1.00  2.21           C  
ATOM    227  CG  ASP A  14      -1.312  38.432   7.568  1.00  2.21           C  
ATOM    228  OD1 ASP A  14      -2.427  38.381   8.027  1.00  2.21           O  
ATOM    229  OD2 ASP A  14      -0.543  39.332   7.804  1.00  2.21           O  
ATOM    230  H   ASP A  14       0.474  36.020   8.518  1.00  2.21           H  
ATOM    231  HA  ASP A  14      -2.252  35.867   7.403  1.00  2.21           H  
ATOM    232 1HB  ASP A  14       0.250  37.377   6.553  1.00  2.21           H  
ATOM    233 2HB  ASP A  14      -1.273  37.427   5.678  1.00  2.21           H  
ATOM    234  N   HIS A  15      -0.115  33.803   6.433  1.00  2.00           N  
ATOM    235  CA  HIS A  15       0.217  32.831   5.386  1.00  2.00           C  
ATOM    236  C   HIS A  15       0.592  31.417   5.865  1.00  2.00           C  
ATOM    237  O   HIS A  15       1.419  31.221   6.773  1.00  2.00           O  
ATOM    238  CB  HIS A  15       1.345  33.369   4.502  1.00  2.00           C  
ATOM    239  CG  HIS A  15       1.623  32.502   3.343  1.00  2.00           C  
ATOM    240  ND1 HIS A  15       0.751  32.387   2.283  1.00  2.00           N  
ATOM    241  CD2 HIS A  15       2.669  31.704   3.055  1.00  2.00           C  
ATOM    242  CE1 HIS A  15       1.249  31.546   1.407  1.00  2.00           C  
ATOM    243  NE2 HIS A  15       2.406  31.127   1.858  1.00  2.00           N  
ATOM    244  H   HIS A  15       0.195  33.645   7.387  1.00  2.00           H  
ATOM    245  HA  HIS A  15      -0.655  32.714   4.746  1.00  2.00           H  
ATOM    246 1HB  HIS A  15       1.093  34.361   4.132  1.00  2.00           H  
ATOM    247 2HB  HIS A  15       2.257  33.457   5.092  1.00  2.00           H  
ATOM    248  HD1 HIS A  15      -0.125  32.860   2.177  1.00  2.00           H  
ATOM    249  HD2 HIS A  15       3.591  31.469   3.575  1.00  2.00           H  
ATOM    250  HE1 HIS A  15       0.706  31.308   0.495  1.00  2.00           H  
ATOM    251  N   VAL A  16      -0.023  30.433   5.188  1.00  1.73           N  
ATOM    252  CA  VAL A  16       0.165  29.000   5.423  1.00  1.73           C  
ATOM    253  C   VAL A  16       0.511  28.240   4.126  1.00  1.73           C  
ATOM    254  O   VAL A  16      -0.101  28.474   3.081  1.00  1.73           O  
ATOM    255  CB  VAL A  16      -1.113  28.406   6.057  1.00  1.73           C  
ATOM    256  CG1 VAL A  16      -0.963  26.932   6.261  1.00  1.73           C  
ATOM    257  CG2 VAL A  16      -1.392  29.088   7.402  1.00  1.73           C  
ATOM    258  H   VAL A  16      -0.670  30.704   4.461  1.00  1.73           H  
ATOM    259  HA  VAL A  16       0.992  28.871   6.121  1.00  1.73           H  
ATOM    260  HB  VAL A  16      -1.952  28.563   5.381  1.00  1.73           H  
ATOM    261 1HG1 VAL A  16      -1.876  26.535   6.697  1.00  1.73           H  
ATOM    262 2HG1 VAL A  16      -0.780  26.447   5.305  1.00  1.73           H  
ATOM    263 3HG1 VAL A  16      -0.137  26.739   6.928  1.00  1.73           H  
ATOM    264 1HG2 VAL A  16      -2.296  28.667   7.836  1.00  1.73           H  
ATOM    265 2HG2 VAL A  16      -0.562  28.920   8.076  1.00  1.73           H  
ATOM    266 3HG2 VAL A  16      -1.529  30.156   7.262  1.00  1.73           H  
ATOM    267  N   LEU A  17       1.504  27.353   4.206  1.00  1.45           N  
ATOM    268  CA  LEU A  17       1.959  26.523   3.084  1.00  1.45           C  
ATOM    269  C   LEU A  17       1.464  25.076   3.180  1.00  1.45           C  
ATOM    270  O   LEU A  17       1.429  24.505   4.271  1.00  1.45           O  
ATOM    271  CB  LEU A  17       3.475  26.538   3.065  1.00  1.45           C  
ATOM    272  CG  LEU A  17       4.123  27.874   2.827  1.00  1.45           C  
ATOM    273  CD1 LEU A  17       5.610  27.713   3.071  1.00  1.45           C  
ATOM    274  CD2 LEU A  17       3.837  28.325   1.386  1.00  1.45           C  
ATOM    275  H   LEU A  17       1.946  27.226   5.115  1.00  1.45           H  
ATOM    276  HA  LEU A  17       1.584  26.957   2.159  1.00  1.45           H  
ATOM    277 1HB  LEU A  17       3.828  26.184   4.029  1.00  1.45           H  
ATOM    278 2HB  LEU A  17       3.819  25.851   2.294  1.00  1.45           H  
ATOM    279  HG  LEU A  17       3.725  28.613   3.504  1.00  1.45           H  
ATOM    280 1HD1 LEU A  17       6.132  28.653   2.895  1.00  1.45           H  
ATOM    281 2HD1 LEU A  17       5.772  27.395   4.100  1.00  1.45           H  
ATOM    282 3HD1 LEU A  17       5.988  26.965   2.426  1.00  1.45           H  
ATOM    283 1HD2 LEU A  17       4.315  29.284   1.199  1.00  1.45           H  
ATOM    284 2HD2 LEU A  17       4.218  27.611   0.695  1.00  1.45           H  
ATOM    285 3HD2 LEU A  17       2.761  28.419   1.241  1.00  1.45           H  
ATOM    286  N   GLU A  18       1.131  24.462   2.037  1.00  1.22           N  
ATOM    287  CA  GLU A  18       0.663  23.063   2.017  1.00  1.22           C  
ATOM    288  C   GLU A  18       1.657  22.074   1.407  1.00  1.22           C  
ATOM    289  O   GLU A  18       2.304  22.365   0.384  1.00  1.22           O  
ATOM    290  CB  GLU A  18      -0.683  22.965   1.305  1.00  1.22           C  
ATOM    291  CG  GLU A  18      -1.307  21.563   1.293  1.00  1.22           C  
ATOM    292  CD  GLU A  18      -2.713  21.551   0.732  1.00  1.22           C  
ATOM    293  OE1 GLU A  18      -3.229  22.608   0.449  1.00  1.22           O  
ATOM    294  OE2 GLU A  18      -3.277  20.491   0.599  1.00  1.22           O  
ATOM    295  H   GLU A  18       1.189  24.975   1.168  1.00  1.22           H  
ATOM    296  HA  GLU A  18       0.507  22.746   3.048  1.00  1.22           H  
ATOM    297 1HB  GLU A  18      -1.390  23.646   1.776  1.00  1.22           H  
ATOM    298 2HB  GLU A  18      -0.565  23.283   0.270  1.00  1.22           H  
ATOM    299 1HG  GLU A  18      -0.687  20.904   0.686  1.00  1.22           H  
ATOM    300 2HG  GLU A  18      -1.317  21.171   2.312  1.00  1.22           H  
ATOM    301  N   PHE A  19       1.771  20.911   2.074  1.00  1.04           N  
ATOM    302  CA  PHE A  19       2.674  19.822   1.707  1.00  1.04           C  
ATOM    303  C   PHE A  19       1.990  18.441   1.665  1.00  1.04           C  
ATOM    304  O   PHE A  19       1.010  18.183   2.378  1.00  1.04           O  
ATOM    305  CB  PHE A  19       3.777  19.762   2.739  1.00  1.04           C  
ATOM    306  CG  PHE A  19       4.461  21.065   2.893  1.00  1.04           C  
ATOM    307  CD1 PHE A  19       3.939  21.992   3.781  1.00  1.04           C  
ATOM    308  CD2 PHE A  19       5.578  21.397   2.166  1.00  1.04           C  
ATOM    309  CE1 PHE A  19       4.510  23.218   3.920  1.00  1.04           C  
ATOM    310  CE2 PHE A  19       6.161  22.642   2.306  1.00  1.04           C  
ATOM    311  CZ  PHE A  19       5.622  23.554   3.183  1.00  1.04           C  
ATOM    312  H   PHE A  19       1.199  20.779   2.911  1.00  1.04           H  
ATOM    313  HA  PHE A  19       3.086  20.036   0.723  1.00  1.04           H  
ATOM    314 1HB  PHE A  19       3.330  19.491   3.678  1.00  1.04           H  
ATOM    315 2HB  PHE A  19       4.509  19.001   2.464  1.00  1.04           H  
ATOM    316  HD1 PHE A  19       3.045  21.736   4.362  1.00  1.04           H  
ATOM    317  HD2 PHE A  19       5.993  20.671   1.467  1.00  1.04           H  
ATOM    318  HE1 PHE A  19       4.076  23.928   4.607  1.00  1.04           H  
ATOM    319  HE2 PHE A  19       7.039  22.907   1.717  1.00  1.04           H  
ATOM    320  HZ  PHE A  19       6.074  24.539   3.289  1.00  1.04           H  
ATOM    321  N   LYS A  20       2.565  17.526   0.879  1.00  0.92           N  
ATOM    322  CA  LYS A  20       2.098  16.137   0.804  1.00  0.92           C  
ATOM    323  C   LYS A  20       3.264  15.144   0.832  1.00  0.92           C  
ATOM    324  O   LYS A  20       4.293  15.362   0.195  1.00  0.92           O  
ATOM    325  CB  LYS A  20       1.256  15.909  -0.459  1.00  0.92           C  
ATOM    326  CG  LYS A  20       0.672  14.489  -0.562  1.00  0.92           C  
ATOM    327  CD  LYS A  20      -0.266  14.307  -1.751  1.00  0.92           C  
ATOM    328  CE  LYS A  20      -0.858  12.899  -1.722  1.00  0.92           C  
ATOM    329  NZ  LYS A  20      -1.806  12.635  -2.838  1.00  0.92           N  
ATOM    330  H   LYS A  20       3.351  17.822   0.304  1.00  0.92           H  
ATOM    331  HA  LYS A  20       1.475  15.930   1.671  1.00  0.92           H  
ATOM    332 1HB  LYS A  20       0.428  16.618  -0.474  1.00  0.92           H  
ATOM    333 2HB  LYS A  20       1.868  16.093  -1.344  1.00  0.92           H  
ATOM    334 1HG  LYS A  20       1.487  13.768  -0.658  1.00  0.92           H  
ATOM    335 2HG  LYS A  20       0.126  14.262   0.353  1.00  0.92           H  
ATOM    336 1HD  LYS A  20      -1.071  15.041  -1.703  1.00  0.92           H  
ATOM    337 2HD  LYS A  20       0.286  14.448  -2.681  1.00  0.92           H  
ATOM    338 1HE  LYS A  20      -0.046  12.171  -1.773  1.00  0.92           H  
ATOM    339 2HE  LYS A  20      -1.387  12.767  -0.780  1.00  0.92           H  
ATOM    340 1HZ  LYS A  20      -2.153  11.666  -2.724  1.00  0.92           H  
ATOM    341 2HZ  LYS A  20      -2.579  13.275  -2.799  1.00  0.92           H  
ATOM    342 3HZ  LYS A  20      -1.336  12.723  -3.721  1.00  0.92           H  
ATOM    343  N   LEU A  21       3.111  14.059   1.601  1.00  0.85           N  
ATOM    344  CA  LEU A  21       4.145  13.021   1.712  1.00  0.85           C  
ATOM    345  C   LEU A  21       3.619  11.636   1.333  1.00  0.85           C  
ATOM    346  O   LEU A  21       2.641  11.143   1.906  1.00  0.85           O  
ATOM    347  CB  LEU A  21       4.710  12.991   3.147  1.00  0.85           C  
ATOM    348  CG  LEU A  21       5.773  11.879   3.494  1.00  0.85           C  
ATOM    349  CD1 LEU A  21       7.035  12.088   2.677  1.00  0.85           C  
ATOM    350  CD2 LEU A  21       6.109  11.946   4.998  1.00  0.85           C  
ATOM    351  H   LEU A  21       2.233  13.935   2.100  1.00  0.85           H  
ATOM    352  HA  LEU A  21       4.953  13.270   1.032  1.00  0.85           H  
ATOM    353 1HB  LEU A  21       5.179  13.954   3.345  1.00  0.85           H  
ATOM    354 2HB  LEU A  21       3.880  12.875   3.836  1.00  0.85           H  
ATOM    355  HG  LEU A  21       5.366  10.892   3.249  1.00  0.85           H  
ATOM    356 1HD1 LEU A  21       7.749  11.319   2.930  1.00  0.85           H  
ATOM    357 2HD1 LEU A  21       6.802  12.031   1.623  1.00  0.85           H  
ATOM    358 3HD1 LEU A  21       7.452  13.058   2.909  1.00  0.85           H  
ATOM    359 1HD2 LEU A  21       6.842  11.177   5.243  1.00  0.85           H  
ATOM    360 2HD2 LEU A  21       6.520  12.925   5.234  1.00  0.85           H  
ATOM    361 3HD2 LEU A  21       5.208  11.784   5.580  1.00  0.85           H  
ATOM    362  N   THR A  22       4.270  11.007   0.359  1.00  0.82           N  
ATOM    363  CA  THR A  22       3.865   9.687  -0.100  1.00  0.82           C  
ATOM    364  C   THR A  22       4.947   8.652   0.158  1.00  0.82           C  
ATOM    365  O   THR A  22       6.113   8.872  -0.164  1.00  0.82           O  
ATOM    366  CB  THR A  22       3.531   9.704  -1.602  1.00  0.82           C  
ATOM    367  OG1 THR A  22       2.456  10.616  -1.833  1.00  0.82           O  
ATOM    368  CG2 THR A  22       3.133   8.307  -2.067  1.00  0.82           C  
ATOM    369  H   THR A  22       5.060  11.470  -0.082  1.00  0.82           H  
ATOM    370  HA  THR A  22       2.977   9.386   0.445  1.00  0.82           H  
ATOM    371  HB  THR A  22       4.402  10.037  -2.167  1.00  0.82           H  
ATOM    372  HG1 THR A  22       1.763  10.442  -1.190  1.00  0.82           H  
ATOM    373 1HG2 THR A  22       2.894   8.331  -3.127  1.00  0.82           H  
ATOM    374 2HG2 THR A  22       3.953   7.617  -1.905  1.00  0.82           H  
ATOM    375 3HG2 THR A  22       2.268   7.967  -1.507  1.00  0.82           H  
ATOM    376  N   LEU A  23       4.565   7.521   0.742  1.00  0.82           N  
ATOM    377  CA  LEU A  23       5.520   6.455   1.015  1.00  0.82           C  
ATOM    378  C   LEU A  23       5.179   5.215   0.192  1.00  0.82           C  
ATOM    379  O   LEU A  23       4.026   4.772   0.195  1.00  0.82           O  
ATOM    380  CB  LEU A  23       5.425   6.075   2.480  1.00  0.82           C  
ATOM    381  CG  LEU A  23       5.541   7.219   3.489  1.00  0.82           C  
ATOM    382  CD1 LEU A  23       5.246   6.663   4.870  1.00  0.82           C  
ATOM    383  CD2 LEU A  23       6.924   7.839   3.397  1.00  0.82           C  
ATOM    384  H   LEU A  23       3.586   7.412   1.002  1.00  0.82           H  
ATOM    385  HA  LEU A  23       6.525   6.784   0.764  1.00  0.82           H  
ATOM    386 1HB  LEU A  23       4.504   5.560   2.639  1.00  0.82           H  
ATOM    387 2HB  LEU A  23       6.226   5.385   2.690  1.00  0.82           H  
ATOM    388  HG  LEU A  23       4.794   7.988   3.272  1.00  0.82           H  
ATOM    389 1HD1 LEU A  23       5.315   7.461   5.609  1.00  0.82           H  
ATOM    390 2HD1 LEU A  23       4.248   6.249   4.889  1.00  0.82           H  
ATOM    391 3HD1 LEU A  23       5.951   5.879   5.100  1.00  0.82           H  
ATOM    392 1HD2 LEU A  23       7.008   8.655   4.108  1.00  0.82           H  
ATOM    393 2HD2 LEU A  23       7.681   7.085   3.613  1.00  0.82           H  
ATOM    394 3HD2 LEU A  23       7.073   8.223   2.390  1.00  0.82           H  
ATOM    395  N   GLU A  24       6.177   4.623  -0.461  1.00  0.85           N  
ATOM    396  CA  GLU A  24       5.970   3.408  -1.252  1.00  0.85           C  
ATOM    397  C   GLU A  24       7.054   2.366  -1.006  1.00  0.85           C  
ATOM    398  O   GLU A  24       8.230   2.694  -0.860  1.00  0.85           O  
ATOM    399  CB  GLU A  24       5.946   3.739  -2.753  1.00  0.85           C  
ATOM    400  CG  GLU A  24       4.768   4.610  -3.219  1.00  0.85           C  
ATOM    401  CD  GLU A  24       4.760   4.880  -4.714  1.00  0.85           C  
ATOM    402  OE1 GLU A  24       5.644   4.413  -5.389  1.00  0.85           O  
ATOM    403  OE2 GLU A  24       3.863   5.552  -5.175  1.00  0.85           O  
ATOM    404  H   GLU A  24       7.101   5.055  -0.439  1.00  0.85           H  
ATOM    405  HA  GLU A  24       5.014   2.968  -0.969  1.00  0.85           H  
ATOM    406 1HB  GLU A  24       6.869   4.262  -3.015  1.00  0.85           H  
ATOM    407 2HB  GLU A  24       5.929   2.810  -3.326  1.00  0.85           H  
ATOM    408 1HG  GLU A  24       3.847   4.104  -2.951  1.00  0.85           H  
ATOM    409 2HG  GLU A  24       4.798   5.554  -2.690  1.00  0.85           H  
ATOM    410  N   PHE A  25       6.681   1.097  -1.028  1.00  0.89           N  
ATOM    411  CA  PHE A  25       7.683   0.050  -0.878  1.00  0.89           C  
ATOM    412  C   PHE A  25       8.071  -0.505  -2.241  1.00  0.89           C  
ATOM    413  O   PHE A  25       7.231  -0.657  -3.129  1.00  0.89           O  
ATOM    414  CB  PHE A  25       7.185  -1.053   0.043  1.00  0.89           C  
ATOM    415  CG  PHE A  25       7.060  -0.647   1.499  1.00  0.89           C  
ATOM    416  CD1 PHE A  25       5.903  -0.037   1.983  1.00  0.89           C  
ATOM    417  CD2 PHE A  25       8.105  -0.897   2.393  1.00  0.89           C  
ATOM    418  CE1 PHE A  25       5.787   0.299   3.323  1.00  0.89           C  
ATOM    419  CE2 PHE A  25       7.991  -0.564   3.732  1.00  0.89           C  
ATOM    420  CZ  PHE A  25       6.826   0.028   4.199  1.00  0.89           C  
ATOM    421  H   PHE A  25       5.708   0.854  -1.152  1.00  0.89           H  
ATOM    422  HA  PHE A  25       8.578   0.474  -0.425  1.00  0.89           H  
ATOM    423 1HB  PHE A  25       6.225  -1.408  -0.299  1.00  0.89           H  
ATOM    424 2HB  PHE A  25       7.877  -1.894  -0.015  1.00  0.89           H  
ATOM    425  HD1 PHE A  25       5.083   0.172   1.304  1.00  0.89           H  
ATOM    426  HD2 PHE A  25       9.021  -1.369   2.021  1.00  0.89           H  
ATOM    427  HE1 PHE A  25       4.873   0.772   3.687  1.00  0.89           H  
ATOM    428  HE2 PHE A  25       8.814  -0.771   4.417  1.00  0.89           H  
ATOM    429  HZ  PHE A  25       6.730   0.284   5.249  1.00  0.89           H  
ATOM    430  N   ASN A  26       9.358  -0.775  -2.400  1.00  0.95           N  
ATOM    431  CA  ASN A  26       9.923  -1.273  -3.644  1.00  0.95           C  
ATOM    432  C   ASN A  26      10.078  -2.789  -3.677  1.00  0.95           C  
ATOM    433  O   ASN A  26      10.133  -3.454  -2.641  1.00  0.95           O  
ATOM    434  CB  ASN A  26      11.248  -0.595  -3.883  1.00  0.95           C  
ATOM    435  CG  ASN A  26      11.087   0.897  -4.047  1.00  0.95           C  
ATOM    436  OD1 ASN A  26      10.182   1.360  -4.759  1.00  0.95           O  
ATOM    437  ND2 ASN A  26      11.936   1.651  -3.390  1.00  0.95           N  
ATOM    438  H   ASN A  26       9.996  -0.617  -1.617  1.00  0.95           H  
ATOM    439  HA  ASN A  26       9.246  -1.005  -4.455  1.00  0.95           H  
ATOM    440 1HB  ASN A  26      11.910  -0.786  -3.033  1.00  0.95           H  
ATOM    441 2HB  ASN A  26      11.730  -1.008  -4.768  1.00  0.95           H  
ATOM    442 1HD2 ASN A  26      11.880   2.656  -3.438  1.00  0.95           H  
ATOM    443 2HD2 ASN A  26      12.661   1.227  -2.822  1.00  0.95           H  
ATOM    444  N   GLU A  27      10.231  -3.329  -4.882  1.00  0.99           N  
ATOM    445  CA  GLU A  27      10.426  -4.764  -5.088  1.00  0.99           C  
ATOM    446  C   GLU A  27      11.686  -5.292  -4.398  1.00  0.99           C  
ATOM    447  O   GLU A  27      11.735  -6.445  -3.973  1.00  0.99           O  
ATOM    448  CB  GLU A  27      10.492  -5.067  -6.587  1.00  0.99           C  
ATOM    449  CG  GLU A  27       9.163  -4.877  -7.323  1.00  0.99           C  
ATOM    450  CD  GLU A  27       9.254  -5.141  -8.812  1.00  0.99           C  
ATOM    451  OE1 GLU A  27      10.343  -5.327  -9.303  1.00  0.99           O  
ATOM    452  OE2 GLU A  27       8.229  -5.157  -9.454  1.00  0.99           O  
ATOM    453  H   GLU A  27      10.183  -2.725  -5.689  1.00  0.99           H  
ATOM    454  HA  GLU A  27       9.568  -5.287  -4.666  1.00  0.99           H  
ATOM    455 1HB  GLU A  27      11.232  -4.419  -7.057  1.00  0.99           H  
ATOM    456 2HB  GLU A  27      10.817  -6.097  -6.738  1.00  0.99           H  
ATOM    457 1HG  GLU A  27       8.425  -5.552  -6.891  1.00  0.99           H  
ATOM    458 2HG  GLU A  27       8.817  -3.856  -7.161  1.00  0.99           H  
ATOM    459  N   ASP A  28      12.709  -4.442  -4.287  1.00  1.01           N  
ATOM    460  CA  ASP A  28      13.973  -4.825  -3.661  1.00  1.01           C  
ATOM    461  C   ASP A  28      13.952  -4.717  -2.132  1.00  1.01           C  
ATOM    462  O   ASP A  28      14.977  -4.917  -1.479  1.00  1.01           O  
ATOM    463  CB  ASP A  28      15.122  -3.995  -4.241  1.00  1.01           C  
ATOM    464  CG  ASP A  28      15.054  -2.501  -3.948  1.00  1.01           C  
ATOM    465  OD1 ASP A  28      14.226  -2.059  -3.162  1.00  1.01           O  
ATOM    466  OD2 ASP A  28      15.845  -1.795  -4.529  1.00  1.01           O  
ATOM    467  H   ASP A  28      12.601  -3.513  -4.658  1.00  1.01           H  
ATOM    468  HA  ASP A  28      14.165  -5.869  -3.912  1.00  1.01           H  
ATOM    469 1HB  ASP A  28      16.064  -4.373  -3.846  1.00  1.01           H  
ATOM    470 2HB  ASP A  28      15.150  -4.131  -5.323  1.00  1.01           H  
ATOM    471  N   GLY A  29      12.792  -4.398  -1.559  1.00  0.99           N  
ATOM    472  CA  GLY A  29      12.640  -4.304  -0.120  1.00  0.99           C  
ATOM    473  C   GLY A  29      12.860  -2.911   0.470  1.00  0.99           C  
ATOM    474  O   GLY A  29      12.577  -2.709   1.652  1.00  0.99           O  
ATOM    475  H   GLY A  29      11.968  -4.214  -2.130  1.00  0.99           H  
ATOM    476 1HA  GLY A  29      11.636  -4.638   0.136  1.00  0.99           H  
ATOM    477 2HA  GLY A  29      13.328  -5.002   0.350  1.00  0.99           H  
ATOM    478  N   THR A  30      13.356  -1.958  -0.322  1.00  0.95           N  
ATOM    479  CA  THR A  30      13.596  -0.604   0.190  1.00  0.95           C  
ATOM    480  C   THR A  30      12.315   0.209   0.208  1.00  0.95           C  
ATOM    481  O   THR A  30      11.274  -0.250  -0.276  1.00  0.95           O  
ATOM    482  CB  THR A  30      14.686   0.144  -0.621  1.00  0.95           C  
ATOM    483  OG1 THR A  30      14.274   0.335  -1.990  1.00  0.95           O  
ATOM    484  CG2 THR A  30      15.984  -0.668  -0.597  1.00  0.95           C  
ATOM    485  H   THR A  30      13.588  -2.165  -1.306  1.00  0.95           H  
ATOM    486  HA  THR A  30      13.952  -0.680   1.218  1.00  0.95           H  
ATOM    487  HB  THR A  30      14.860   1.113  -0.175  1.00  0.95           H  
ATOM    488  HG1 THR A  30      14.316  -0.525  -2.467  1.00  0.95           H  
ATOM    489 1HG2 THR A  30      16.753  -0.138  -1.155  1.00  0.95           H  
ATOM    490 2HG2 THR A  30      16.307  -0.816   0.421  1.00  0.95           H  
ATOM    491 3HG2 THR A  30      15.803  -1.640  -1.060  1.00  0.95           H  
ATOM    492  N   ILE A  31      12.376   1.398   0.805  1.00  0.90           N  
ATOM    493  CA  ILE A  31      11.209   2.273   0.822  1.00  0.90           C  
ATOM    494  C   ILE A  31      11.577   3.641   0.270  1.00  0.90           C  
ATOM    495  O   ILE A  31      12.639   4.205   0.571  1.00  0.90           O  
ATOM    496  CB  ILE A  31      10.615   2.415   2.251  1.00  0.90           C  
ATOM    497  CG1 ILE A  31       9.321   3.274   2.254  1.00  0.90           C  
ATOM    498  CG2 ILE A  31      11.554   2.992   3.138  1.00  0.90           C  
ATOM    499  CD1 ILE A  31       8.572   3.233   3.554  1.00  0.90           C  
ATOM    500  H   ILE A  31      13.257   1.716   1.218  1.00  0.90           H  
ATOM    501  HA  ILE A  31      10.441   1.851   0.177  1.00  0.90           H  
ATOM    502  HB  ILE A  31      10.347   1.424   2.606  1.00  0.90           H  
ATOM    503 1HG1 ILE A  31       9.571   4.310   2.027  1.00  0.90           H  
ATOM    504 2HG1 ILE A  31       8.656   2.904   1.494  1.00  0.90           H  
ATOM    505 1HG2 ILE A  31      11.111   3.050   4.130  1.00  0.90           H  
ATOM    506 2HG2 ILE A  31      12.462   2.385   3.170  1.00  0.90           H  
ATOM    507 3HG2 ILE A  31      11.776   3.986   2.774  1.00  0.90           H  
ATOM    508 1HD1 ILE A  31       7.679   3.834   3.483  1.00  0.90           H  
ATOM    509 2HD1 ILE A  31       8.306   2.230   3.771  1.00  0.90           H  
ATOM    510 3HD1 ILE A  31       9.203   3.619   4.352  1.00  0.90           H  
ATOM    511  N   THR A  32      10.688   4.164  -0.551  1.00  0.85           N  
ATOM    512  CA  THR A  32      10.870   5.463  -1.156  1.00  0.85           C  
ATOM    513  C   THR A  32       9.835   6.444  -0.681  1.00  0.85           C  
ATOM    514  O   THR A  32       8.641   6.142  -0.598  1.00  0.85           O  
ATOM    515  CB  THR A  32      10.866   5.396  -2.700  1.00  0.85           C  
ATOM    516  OG1 THR A  32      11.987   4.602  -3.169  1.00  0.85           O  
ATOM    517  CG2 THR A  32      10.961   6.771  -3.291  1.00  0.85           C  
ATOM    518  H   THR A  32       9.833   3.640  -0.745  1.00  0.85           H  
ATOM    519  HA  THR A  32      11.839   5.847  -0.852  1.00  0.85           H  
ATOM    520  HB  THR A  32       9.938   4.922  -3.032  1.00  0.85           H  
ATOM    521  HG1 THR A  32      12.779   5.137  -3.168  1.00  0.85           H  
ATOM    522 1HG2 THR A  32      10.955   6.699  -4.375  1.00  0.85           H  
ATOM    523 2HG2 THR A  32      10.117   7.377  -2.971  1.00  0.85           H  
ATOM    524 3HG2 THR A  32      11.889   7.235  -2.962  1.00  0.85           H  
ATOM    525  N   ALA A  33      10.303   7.621  -0.322  1.00  0.81           N  
ATOM    526  CA  ALA A  33       9.401   8.656   0.102  1.00  0.81           C  
ATOM    527  C   ALA A  33       9.454   9.811  -0.864  1.00  0.81           C  
ATOM    528  O   ALA A  33      10.534  10.224  -1.293  1.00  0.81           O  
ATOM    529  CB  ALA A  33       9.767   9.134   1.485  1.00  0.81           C  
ATOM    530  H   ALA A  33      11.301   7.803  -0.395  1.00  0.81           H  
ATOM    531  HA  ALA A  33       8.395   8.257   0.110  1.00  0.81           H  
ATOM    532 1HB  ALA A  33       9.076   9.904   1.785  1.00  0.81           H  
ATOM    533 2HB  ALA A  33       9.724   8.303   2.187  1.00  0.81           H  
ATOM    534 3HB  ALA A  33      10.771   9.536   1.446  1.00  0.81           H  
ATOM    535  N   THR A  34       8.300  10.372  -1.166  1.00  0.79           N  
ATOM    536  CA  THR A  34       8.269  11.566  -1.982  1.00  0.79           C  
ATOM    537  C   THR A  34       7.527  12.657  -1.266  1.00  0.79           C  
ATOM    538  O   THR A  34       6.407  12.459  -0.795  1.00  0.79           O  
ATOM    539  CB  THR A  34       7.640  11.338  -3.375  1.00  0.79           C  
ATOM    540  OG1 THR A  34       8.418  10.376  -4.116  1.00  0.79           O  
ATOM    541  CG2 THR A  34       7.597  12.663  -4.162  1.00  0.79           C  
ATOM    542  H   THR A  34       7.439   9.960  -0.816  1.00  0.79           H  
ATOM    543  HA  THR A  34       9.282  11.901  -2.131  1.00  0.79           H  
ATOM    544  HB  THR A  34       6.628  10.955  -3.255  1.00  0.79           H  
ATOM    545  HG1 THR A  34       9.231  10.779  -4.393  1.00  0.79           H  
ATOM    546 1HG2 THR A  34       7.153  12.493  -5.141  1.00  0.79           H  
ATOM    547 2HG2 THR A  34       7.000  13.396  -3.625  1.00  0.79           H  
ATOM    548 3HG2 THR A  34       8.611  13.048  -4.288  1.00  0.79           H  
ATOM    549  N   VAL A  35       8.143  13.820  -1.194  1.00  0.79           N  
ATOM    550  CA  VAL A  35       7.479  14.930  -0.559  1.00  0.79           C  
ATOM    551  C   VAL A  35       7.345  16.056  -1.557  1.00  0.79           C  
ATOM    552  O   VAL A  35       8.275  16.379  -2.302  1.00  0.79           O  
ATOM    553  CB  VAL A  35       8.233  15.389   0.717  1.00  0.79           C  
ATOM    554  CG1 VAL A  35       9.626  15.779   0.392  1.00  0.79           C  
ATOM    555  CG2 VAL A  35       7.463  16.548   1.389  1.00  0.79           C  
ATOM    556  H   VAL A  35       9.070  13.919  -1.601  1.00  0.79           H  
ATOM    557  HA  VAL A  35       6.489  14.621  -0.259  1.00  0.79           H  
ATOM    558  HB  VAL A  35       8.291  14.558   1.400  1.00  0.79           H  
ATOM    559 1HG1 VAL A  35      10.155  16.073   1.300  1.00  0.79           H  
ATOM    560 2HG1 VAL A  35      10.125  14.921  -0.062  1.00  0.79           H  
ATOM    561 3HG1 VAL A  35       9.610  16.614  -0.307  1.00  0.79           H  
ATOM    562 1HG2 VAL A  35       7.976  16.849   2.298  1.00  0.79           H  
ATOM    563 2HG2 VAL A  35       7.403  17.402   0.715  1.00  0.79           H  
ATOM    564 3HG2 VAL A  35       6.452  16.214   1.636  1.00  0.79           H  
ATOM    565  N   GLU A  36       6.163  16.636  -1.579  1.00  0.83           N  
ATOM    566  CA  GLU A  36       5.891  17.742  -2.465  1.00  0.83           C  
ATOM    567  C   GLU A  36       5.286  18.882  -1.707  1.00  0.83           C  
ATOM    568  O   GLU A  36       4.562  18.695  -0.728  1.00  0.83           O  
ATOM    569  CB  GLU A  36       4.918  17.376  -3.593  1.00  0.83           C  
ATOM    570  CG  GLU A  36       5.396  16.338  -4.569  1.00  0.83           C  
ATOM    571  CD  GLU A  36       4.438  16.143  -5.755  1.00  0.83           C  
ATOM    572  OE1 GLU A  36       3.423  16.829  -5.821  1.00  0.83           O  
ATOM    573  OE2 GLU A  36       4.732  15.332  -6.594  1.00  0.83           O  
ATOM    574  H   GLU A  36       5.438  16.290  -0.954  1.00  0.83           H  
ATOM    575  HA  GLU A  36       6.826  18.080  -2.896  1.00  0.83           H  
ATOM    576 1HB  GLU A  36       3.985  17.018  -3.157  1.00  0.83           H  
ATOM    577 2HB  GLU A  36       4.686  18.272  -4.161  1.00  0.83           H  
ATOM    578 1HG  GLU A  36       6.350  16.664  -4.937  1.00  0.83           H  
ATOM    579 2HG  GLU A  36       5.535  15.393  -4.050  1.00  0.83           H  
ATOM    580  N   GLY A  37       5.520  20.076  -2.189  1.00  0.90           N  
ATOM    581  CA  GLY A  37       4.821  21.179  -1.576  1.00  0.90           C  
ATOM    582  C   GLY A  37       5.229  22.520  -2.085  1.00  0.90           C  
ATOM    583  O   GLY A  37       6.148  22.664  -2.895  1.00  0.90           O  
ATOM    584  H   GLY A  37       6.177  20.190  -2.965  1.00  0.90           H  
ATOM    585 1HA  GLY A  37       3.749  21.053  -1.733  1.00  0.90           H  
ATOM    586 2HA  GLY A  37       4.972  21.150  -0.507  1.00  0.90           H  
ATOM    587  N   ILE A  38       4.528  23.509  -1.589  1.00  1.02           N  
ATOM    588  CA  ILE A  38       4.777  24.874  -1.988  1.00  1.02           C  
ATOM    589  C   ILE A  38       5.545  25.613  -0.928  1.00  1.02           C  
ATOM    590  O   ILE A  38       5.219  25.512   0.250  1.00  1.02           O  
ATOM    591  CB  ILE A  38       3.454  25.603  -2.252  1.00  1.02           C  
ATOM    592  CG1 ILE A  38       2.651  24.861  -3.307  1.00  1.02           C  
ATOM    593  CG2 ILE A  38       3.720  27.013  -2.695  1.00  1.02           C  
ATOM    594  CD1 ILE A  38       3.379  24.750  -4.608  1.00  1.02           C  
ATOM    595  H   ILE A  38       3.786  23.284  -0.915  1.00  1.02           H  
ATOM    596  HA  ILE A  38       5.367  24.879  -2.900  1.00  1.02           H  
ATOM    597  HB  ILE A  38       2.863  25.621  -1.339  1.00  1.02           H  
ATOM    598 1HG1 ILE A  38       2.424  23.858  -2.945  1.00  1.02           H  
ATOM    599 2HG1 ILE A  38       1.713  25.386  -3.474  1.00  1.02           H  
ATOM    600 1HG2 ILE A  38       2.788  27.520  -2.871  1.00  1.02           H  
ATOM    601 2HG2 ILE A  38       4.273  27.549  -1.929  1.00  1.02           H  
ATOM    602 3HG2 ILE A  38       4.307  26.982  -3.613  1.00  1.02           H  
ATOM    603 1HD1 ILE A  38       2.770  24.213  -5.332  1.00  1.02           H  
ATOM    604 2HD1 ILE A  38       3.601  25.744  -4.982  1.00  1.02           H  
ATOM    605 3HD1 ILE A  38       4.296  24.217  -4.441  1.00  1.02           H  
ATOM    606  N   ASP A  39       6.603  26.308  -1.335  1.00  1.19           N  
ATOM    607  CA  ASP A  39       7.292  27.159  -0.400  1.00  1.19           C  
ATOM    608  C   ASP A  39       7.042  28.613  -0.742  1.00  1.19           C  
ATOM    609  O   ASP A  39       6.762  28.988  -1.890  1.00  1.19           O  
ATOM    610  CB  ASP A  39       8.796  26.933  -0.363  1.00  1.19           C  
ATOM    611  CG  ASP A  39       9.451  27.486   0.926  1.00  1.19           C  
ATOM    612  OD1 ASP A  39       8.738  27.914   1.812  1.00  1.19           O  
ATOM    613  OD2 ASP A  39      10.650  27.524   0.972  1.00  1.19           O  
ATOM    614  H   ASP A  39       6.870  26.294  -2.313  1.00  1.19           H  
ATOM    615  HA  ASP A  39       6.914  26.968   0.581  1.00  1.19           H  
ATOM    616 1HB  ASP A  39       9.023  25.871  -0.464  1.00  1.19           H  
ATOM    617 2HB  ASP A  39       9.237  27.458  -1.200  1.00  1.19           H  
ATOM    618  N   LYS A  40       7.277  29.444   0.243  1.00  1.37           N  
ATOM    619  CA  LYS A  40       7.287  30.873   0.066  1.00  1.37           C  
ATOM    620  C   LYS A  40       8.728  31.197  -0.366  1.00  1.37           C  
ATOM    621  O   LYS A  40       9.659  30.778   0.315  1.00  1.37           O  
ATOM    622  CB  LYS A  40       6.859  31.585   1.342  1.00  1.37           C  
ATOM    623  CG  LYS A  40       6.807  33.097   1.223  1.00  1.37           C  
ATOM    624  CD  LYS A  40       6.352  33.768   2.511  1.00  1.37           C  
ATOM    625  CE  LYS A  40       6.347  35.288   2.351  1.00  1.37           C  
ATOM    626  NZ  LYS A  40       5.940  35.995   3.598  1.00  1.37           N  
ATOM    627  H   LYS A  40       7.524  29.030   1.146  1.00  1.37           H  
ATOM    628  HA  LYS A  40       6.569  31.131  -0.696  1.00  1.37           H  
ATOM    629 1HB  LYS A  40       5.854  31.252   1.618  1.00  1.37           H  
ATOM    630 2HB  LYS A  40       7.508  31.305   2.138  1.00  1.37           H  
ATOM    631 1HG  LYS A  40       7.795  33.473   0.963  1.00  1.37           H  
ATOM    632 2HG  LYS A  40       6.113  33.368   0.428  1.00  1.37           H  
ATOM    633 1HD  LYS A  40       5.349  33.426   2.773  1.00  1.37           H  
ATOM    634 2HD  LYS A  40       7.035  33.503   3.316  1.00  1.37           H  
ATOM    635 1HE  LYS A  40       7.349  35.614   2.072  1.00  1.37           H  
ATOM    636 2HE  LYS A  40       5.654  35.555   1.554  1.00  1.37           H  
ATOM    637 1HZ  LYS A  40       5.954  36.993   3.435  1.00  1.37           H  
ATOM    638 2HZ  LYS A  40       5.008  35.712   3.860  1.00  1.37           H  
ATOM    639 3HZ  LYS A  40       6.582  35.767   4.342  1.00  1.37           H  
ATOM    640  N   PRO A  41       8.976  31.943  -1.455  1.00  1.52           N  
ATOM    641  CA  PRO A  41      10.305  32.240  -1.993  1.00  1.52           C  
ATOM    642  C   PRO A  41      11.341  32.709  -0.960  1.00  1.52           C  
ATOM    643  O   PRO A  41      12.539  32.499  -1.147  1.00  1.52           O  
ATOM    644  CB  PRO A  41       9.992  33.359  -2.994  1.00  1.52           C  
ATOM    645  CG  PRO A  41       8.586  33.062  -3.461  1.00  1.52           C  
ATOM    646  CD  PRO A  41       7.869  32.544  -2.236  1.00  1.52           C  
ATOM    647  HA  PRO A  41      10.674  31.349  -2.520  1.00  1.52           H  
ATOM    648 1HB  PRO A  41      10.083  34.339  -2.503  1.00  1.52           H  
ATOM    649 2HB  PRO A  41      10.725  33.344  -3.813  1.00  1.52           H  
ATOM    650 1HG  PRO A  41       8.114  33.973  -3.870  1.00  1.52           H  
ATOM    651 2HG  PRO A  41       8.600  32.327  -4.279  1.00  1.52           H  
ATOM    652 1HD  PRO A  41       7.382  33.359  -1.691  1.00  1.52           H  
ATOM    653 2HD  PRO A  41       7.167  31.789  -2.581  1.00  1.52           H  
ATOM    654  N   GLY A  42      10.893  33.361   0.106  1.00  1.60           N  
ATOM    655  CA  GLY A  42      11.782  33.876   1.141  1.00  1.60           C  
ATOM    656  C   GLY A  42      12.024  32.950   2.349  1.00  1.60           C  
ATOM    657  O   GLY A  42      12.597  33.406   3.339  1.00  1.60           O  
ATOM    658  H   GLY A  42       9.904  33.502   0.217  1.00  1.60           H  
ATOM    659 1HA  GLY A  42      12.742  34.119   0.686  1.00  1.60           H  
ATOM    660 2HA  GLY A  42      11.375  34.819   1.504  1.00  1.60           H  
ATOM    661  N   VAL A  43      11.585  31.678   2.301  1.00  1.57           N  
ATOM    662  CA  VAL A  43      11.732  30.821   3.488  1.00  1.57           C  
ATOM    663  C   VAL A  43      12.792  29.695   3.437  1.00  1.57           C  
ATOM    664  O   VAL A  43      13.763  29.777   4.193  1.00  1.57           O  
ATOM    665  CB  VAL A  43      10.356  30.219   3.835  1.00  1.57           C  
ATOM    666  CG1 VAL A  43      10.438  29.274   5.030  1.00  1.57           C  
ATOM    667  CG2 VAL A  43       9.397  31.357   4.150  1.00  1.57           C  
ATOM    668  H   VAL A  43      11.109  31.324   1.470  1.00  1.57           H  
ATOM    669  HA  VAL A  43      12.002  31.470   4.319  1.00  1.57           H  
ATOM    670  HB  VAL A  43       9.992  29.653   2.978  1.00  1.57           H  
ATOM    671 1HG1 VAL A  43       9.447  28.872   5.234  1.00  1.57           H  
ATOM    672 2HG1 VAL A  43      11.116  28.455   4.809  1.00  1.57           H  
ATOM    673 3HG1 VAL A  43      10.799  29.819   5.898  1.00  1.57           H  
ATOM    674 1HG2 VAL A  43       8.416  30.944   4.376  1.00  1.57           H  
ATOM    675 2HG2 VAL A  43       9.766  31.915   5.007  1.00  1.57           H  
ATOM    676 3HG2 VAL A  43       9.331  32.017   3.291  1.00  1.57           H  
ATOM    677  N   ALA A  44      12.670  28.662   2.581  1.00  1.45           N  
ATOM    678  CA  ALA A  44      13.684  27.594   2.627  1.00  1.45           C  
ATOM    679  C   ALA A  44      14.525  27.466   1.359  1.00  1.45           C  
ATOM    680  O   ALA A  44      14.036  27.622   0.241  1.00  1.45           O  
ATOM    681  CB  ALA A  44      12.999  26.261   2.881  1.00  1.45           C  
ATOM    682  H   ALA A  44      11.865  28.550   1.951  1.00  1.45           H  
ATOM    683  HA  ALA A  44      14.362  27.804   3.452  1.00  1.45           H  
ATOM    684 1HB  ALA A  44      13.751  25.479   2.954  1.00  1.45           H  
ATOM    685 2HB  ALA A  44      12.433  26.312   3.806  1.00  1.45           H  
ATOM    686 3HB  ALA A  44      12.325  26.040   2.054  1.00  1.45           H  
ATOM    687  N   ASP A  45      15.802  27.130   1.538  1.00  1.30           N  
ATOM    688  CA  ASP A  45      16.657  26.805   0.402  1.00  1.30           C  
ATOM    689  C   ASP A  45      16.694  25.300   0.167  1.00  1.30           C  
ATOM    690  O   ASP A  45      16.160  24.528   0.970  1.00  1.30           O  
ATOM    691  CB  ASP A  45      18.063  27.376   0.618  1.00  1.30           C  
ATOM    692  CG  ASP A  45      18.797  26.794   1.841  1.00  1.30           C  
ATOM    693  OD1 ASP A  45      18.398  25.747   2.347  1.00  1.30           O  
ATOM    694  OD2 ASP A  45      19.748  27.402   2.265  1.00  1.30           O  
ATOM    695  H   ASP A  45      16.168  27.071   2.477  1.00  1.30           H  
ATOM    696  HA  ASP A  45      16.242  27.270  -0.495  1.00  1.30           H  
ATOM    697 1HB  ASP A  45      18.667  27.191  -0.274  1.00  1.30           H  
ATOM    698 2HB  ASP A  45      17.994  28.458   0.737  1.00  1.30           H  
ATOM    699  N   GLU A  46      17.392  24.874  -0.877  1.00  1.17           N  
ATOM    700  CA  GLU A  46      17.481  23.457  -1.204  1.00  1.17           C  
ATOM    701  C   GLU A  46      18.140  22.586  -0.136  1.00  1.17           C  
ATOM    702  O   GLU A  46      17.757  21.430   0.067  1.00  1.17           O  
ATOM    703  CB  GLU A  46      18.201  23.308  -2.533  1.00  1.17           C  
ATOM    704  CG  GLU A  46      17.398  23.844  -3.714  1.00  1.17           C  
ATOM    705  CD  GLU A  46      17.499  25.346  -3.866  1.00  1.17           C  
ATOM    706  OE1 GLU A  46      18.193  25.961  -3.084  1.00  1.17           O  
ATOM    707  OE2 GLU A  46      16.882  25.878  -4.771  1.00  1.17           O  
ATOM    708  H   GLU A  46      17.839  25.547  -1.481  1.00  1.17           H  
ATOM    709  HA  GLU A  46      16.463  23.100  -1.330  1.00  1.17           H  
ATOM    710 1HB  GLU A  46      19.137  23.865  -2.494  1.00  1.17           H  
ATOM    711 2HB  GLU A  46      18.456  22.272  -2.713  1.00  1.17           H  
ATOM    712 1HG  GLU A  46      17.755  23.371  -4.629  1.00  1.17           H  
ATOM    713 2HG  GLU A  46      16.351  23.567  -3.582  1.00  1.17           H  
ATOM    714  N   ALA A  47      19.161  23.121   0.535  1.00  1.07           N  
ATOM    715  CA  ALA A  47      19.850  22.354   1.563  1.00  1.07           C  
ATOM    716  C   ALA A  47      18.899  22.038   2.704  1.00  1.07           C  
ATOM    717  O   ALA A  47      18.883  20.918   3.227  1.00  1.07           O  
ATOM    718  CB  ALA A  47      21.056  23.116   2.072  1.00  1.07           C  
ATOM    719  H   ALA A  47      19.433  24.078   0.350  1.00  1.07           H  
ATOM    720  HA  ALA A  47      20.177  21.411   1.124  1.00  1.07           H  
ATOM    721 1HB  ALA A  47      21.569  22.525   2.828  1.00  1.07           H  
ATOM    722 2HB  ALA A  47      21.734  23.321   1.247  1.00  1.07           H  
ATOM    723 3HB  ALA A  47      20.722  24.062   2.512  1.00  1.07           H  
ATOM    724  N   THR A  48      18.082  23.034   3.065  1.00  1.02           N  
ATOM    725  CA  THR A  48      17.115  22.897   4.134  1.00  1.02           C  
ATOM    726  C   THR A  48      16.057  21.893   3.753  1.00  1.02           C  
ATOM    727  O   THR A  48      15.708  21.020   4.542  1.00  1.02           O  
ATOM    728  CB  THR A  48      16.442  24.241   4.437  1.00  1.02           C  
ATOM    729  OG1 THR A  48      17.429  25.189   4.857  1.00  1.02           O  
ATOM    730  CG2 THR A  48      15.381  24.069   5.511  1.00  1.02           C  
ATOM    731  H   THR A  48      18.155  23.948   2.603  1.00  1.02           H  
ATOM    732  HA  THR A  48      17.626  22.544   5.027  1.00  1.02           H  
ATOM    733  HB  THR A  48      15.975  24.615   3.529  1.00  1.02           H  
ATOM    734  HG1 THR A  48      17.981  25.425   4.063  1.00  1.02           H  
ATOM    735 1HG2 THR A  48      14.906  25.030   5.704  1.00  1.02           H  
ATOM    736 2HG2 THR A  48      14.632  23.356   5.164  1.00  1.02           H  
ATOM    737 3HG2 THR A  48      15.842  23.698   6.425  1.00  1.02           H  
ATOM    738  N   ILE A  49      15.559  21.991   2.531  1.00  1.01           N  
ATOM    739  CA  ILE A  49      14.501  21.106   2.088  1.00  1.01           C  
ATOM    740  C   ILE A  49      14.971  19.666   2.101  1.00  1.01           C  
ATOM    741  O   ILE A  49      14.257  18.779   2.581  1.00  1.01           O  
ATOM    742  CB  ILE A  49      14.030  21.527   0.701  1.00  1.01           C  
ATOM    743  CG1 ILE A  49      13.343  22.875   0.833  1.00  1.01           C  
ATOM    744  CG2 ILE A  49      13.095  20.480   0.109  1.00  1.01           C  
ATOM    745  CD1 ILE A  49      13.117  23.535  -0.447  1.00  1.01           C  
ATOM    746  H   ILE A  49      15.895  22.733   1.914  1.00  1.01           H  
ATOM    747  HA  ILE A  49      13.663  21.200   2.776  1.00  1.01           H  
ATOM    748  HB  ILE A  49      14.893  21.661   0.056  1.00  1.01           H  
ATOM    749 1HG1 ILE A  49      12.382  22.741   1.324  1.00  1.01           H  
ATOM    750 2HG1 ILE A  49      13.957  23.524   1.451  1.00  1.01           H  
ATOM    751 1HG2 ILE A  49      12.768  20.808  -0.873  1.00  1.01           H  
ATOM    752 2HG2 ILE A  49      13.623  19.533   0.023  1.00  1.01           H  
ATOM    753 3HG2 ILE A  49      12.228  20.356   0.755  1.00  1.01           H  
ATOM    754 1HD1 ILE A  49      12.622  24.497  -0.285  1.00  1.01           H  
ATOM    755 2HD1 ILE A  49      14.069  23.700  -0.950  1.00  1.01           H  
ATOM    756 3HD1 ILE A  49      12.491  22.898  -1.045  1.00  1.01           H  
ATOM    757  N   ALA A  50      16.174  19.418   1.586  1.00  1.02           N  
ATOM    758  CA  ALA A  50      16.702  18.071   1.626  1.00  1.02           C  
ATOM    759  C   ALA A  50      16.872  17.592   3.070  1.00  1.02           C  
ATOM    760  O   ALA A  50      16.529  16.448   3.382  1.00  1.02           O  
ATOM    761  CB  ALA A  50      18.016  18.013   0.882  1.00  1.02           C  
ATOM    762  H   ALA A  50      16.727  20.170   1.172  1.00  1.02           H  
ATOM    763  HA  ALA A  50      15.994  17.418   1.154  1.00  1.02           H  
ATOM    764 1HB  ALA A  50      18.401  16.996   0.893  1.00  1.02           H  
ATOM    765 2HB  ALA A  50      17.858  18.335  -0.149  1.00  1.02           H  
ATOM    766 3HB  ALA A  50      18.730  18.682   1.367  1.00  1.02           H  
ATOM    767  N   ALA A  51      17.338  18.474   3.971  1.00  1.05           N  
ATOM    768  CA  ALA A  51      17.497  18.105   5.377  1.00  1.05           C  
ATOM    769  C   ALA A  51      16.159  17.733   6.003  1.00  1.05           C  
ATOM    770  O   ALA A  51      16.070  16.764   6.768  1.00  1.05           O  
ATOM    771  CB  ALA A  51      18.115  19.253   6.153  1.00  1.05           C  
ATOM    772  H   ALA A  51      17.629  19.407   3.677  1.00  1.05           H  
ATOM    773  HA  ALA A  51      18.153  17.239   5.428  1.00  1.05           H  
ATOM    774 1HB  ALA A  51      18.251  18.961   7.191  1.00  1.05           H  
ATOM    775 2HB  ALA A  51      19.079  19.505   5.713  1.00  1.05           H  
ATOM    776 3HB  ALA A  51      17.462  20.118   6.104  1.00  1.05           H  
ATOM    777  N   VAL A  52      15.109  18.474   5.648  1.00  1.08           N  
ATOM    778  CA  VAL A  52      13.786  18.181   6.159  1.00  1.08           C  
ATOM    779  C   VAL A  52      13.332  16.841   5.656  1.00  1.08           C  
ATOM    780  O   VAL A  52      12.789  16.044   6.418  1.00  1.08           O  
ATOM    781  CB  VAL A  52      12.760  19.248   5.759  1.00  1.08           C  
ATOM    782  CG1 VAL A  52      11.358  18.760   6.129  1.00  1.08           C  
ATOM    783  CG2 VAL A  52      13.070  20.553   6.502  1.00  1.08           C  
ATOM    784  H   VAL A  52      15.247  19.273   5.030  1.00  1.08           H  
ATOM    785  HA  VAL A  52      13.835  18.149   7.246  1.00  1.08           H  
ATOM    786  HB  VAL A  52      12.803  19.409   4.681  1.00  1.08           H  
ATOM    787 1HG1 VAL A  52      10.626  19.512   5.845  1.00  1.08           H  
ATOM    788 2HG1 VAL A  52      11.149  17.832   5.598  1.00  1.08           H  
ATOM    789 3HG1 VAL A  52      11.303  18.584   7.203  1.00  1.08           H  
ATOM    790 1HG2 VAL A  52      12.345  21.312   6.221  1.00  1.08           H  
ATOM    791 2HG2 VAL A  52      13.019  20.376   7.575  1.00  1.08           H  
ATOM    792 3HG2 VAL A  52      14.059  20.892   6.248  1.00  1.08           H  
ATOM    793  N   ALA A  53      13.540  16.582   4.373  1.00  1.10           N  
ATOM    794  CA  ALA A  53      13.148  15.306   3.833  1.00  1.10           C  
ATOM    795  C   ALA A  53      13.863  14.170   4.520  1.00  1.10           C  
ATOM    796  O   ALA A  53      13.259  13.142   4.814  1.00  1.10           O  
ATOM    797  CB  ALA A  53      13.440  15.253   2.383  1.00  1.10           C  
ATOM    798  H   ALA A  53      13.975  17.284   3.770  1.00  1.10           H  
ATOM    799  HA  ALA A  53      12.081  15.182   3.993  1.00  1.10           H  
ATOM    800 1HB  ALA A  53      13.114  14.288   2.026  1.00  1.10           H  
ATOM    801 2HB  ALA A  53      12.891  16.053   1.901  1.00  1.10           H  
ATOM    802 3HB  ALA A  53      14.506  15.373   2.209  1.00  1.10           H  
ATOM    803  N   GLU A  54      15.152  14.333   4.810  1.00  1.12           N  
ATOM    804  CA  GLU A  54      15.832  13.252   5.495  1.00  1.12           C  
ATOM    805  C   GLU A  54      15.185  13.027   6.851  1.00  1.12           C  
ATOM    806  O   GLU A  54      14.936  11.883   7.246  1.00  1.12           O  
ATOM    807  CB  GLU A  54      17.332  13.514   5.622  1.00  1.12           C  
ATOM    808  CG  GLU A  54      18.054  12.386   6.348  1.00  1.12           C  
ATOM    809  CD  GLU A  54      19.574  12.434   6.263  1.00  1.12           C  
ATOM    810  OE1 GLU A  54      20.104  13.326   5.647  1.00  1.12           O  
ATOM    811  OE2 GLU A  54      20.198  11.552   6.828  1.00  1.12           O  
ATOM    812  H   GLU A  54      15.648  15.181   4.537  1.00  1.12           H  
ATOM    813  HA  GLU A  54      15.708  12.343   4.909  1.00  1.12           H  
ATOM    814 1HB  GLU A  54      17.770  13.640   4.636  1.00  1.12           H  
ATOM    815 2HB  GLU A  54      17.493  14.441   6.174  1.00  1.12           H  
ATOM    816 1HG  GLU A  54      17.777  12.458   7.399  1.00  1.12           H  
ATOM    817 2HG  GLU A  54      17.674  11.450   5.996  1.00  1.12           H  
ATOM    818  N   ALA A  55      14.868  14.118   7.553  1.00  1.14           N  
ATOM    819  CA  ALA A  55      14.211  14.009   8.842  1.00  1.14           C  
ATOM    820  C   ALA A  55      12.851  13.317   8.710  1.00  1.14           C  
ATOM    821  O   ALA A  55      12.493  12.493   9.554  1.00  1.14           O  
ATOM    822  CB  ALA A  55      14.040  15.385   9.455  1.00  1.14           C  
ATOM    823  H   ALA A  55      15.110  15.042   7.188  1.00  1.14           H  
ATOM    824  HA  ALA A  55      14.840  13.402   9.491  1.00  1.14           H  
ATOM    825 1HB  ALA A  55      13.571  15.293  10.432  1.00  1.14           H  
ATOM    826 2HB  ALA A  55      15.016  15.857   9.559  1.00  1.14           H  
ATOM    827 3HB  ALA A  55      13.415  15.994   8.814  1.00  1.14           H  
ATOM    828  N   LEU A  56      12.096  13.620   7.639  1.00  1.16           N  
ATOM    829  CA  LEU A  56      10.797  12.980   7.445  1.00  1.16           C  
ATOM    830  C   LEU A  56      10.967  11.497   7.200  1.00  1.16           C  
ATOM    831  O   LEU A  56      10.261  10.674   7.776  1.00  1.16           O  
ATOM    832  CB  LEU A  56      10.058  13.557   6.224  1.00  1.16           C  
ATOM    833  CG  LEU A  56       9.533  14.999   6.320  1.00  1.16           C  
ATOM    834  CD1 LEU A  56       9.005  15.444   4.942  1.00  1.16           C  
ATOM    835  CD2 LEU A  56       8.430  15.063   7.349  1.00  1.16           C  
ATOM    836  H   LEU A  56      12.424  14.324   6.980  1.00  1.16           H  
ATOM    837  HA  LEU A  56      10.198  13.123   8.341  1.00  1.16           H  
ATOM    838 1HB  LEU A  56      10.735  13.518   5.376  1.00  1.16           H  
ATOM    839 2HB  LEU A  56       9.211  12.912   6.002  1.00  1.16           H  
ATOM    840  HG  LEU A  56      10.343  15.661   6.610  1.00  1.16           H  
ATOM    841 1HD1 LEU A  56       8.639  16.467   5.010  1.00  1.16           H  
ATOM    842 2HD1 LEU A  56       9.799  15.396   4.208  1.00  1.16           H  
ATOM    843 3HD1 LEU A  56       8.194  14.789   4.635  1.00  1.16           H  
ATOM    844 1HD2 LEU A  56       8.059  16.087   7.418  1.00  1.16           H  
ATOM    845 2HD2 LEU A  56       7.621  14.402   7.048  1.00  1.16           H  
ATOM    846 3HD2 LEU A  56       8.820  14.751   8.318  1.00  1.16           H  
ATOM    847  N   VAL A  57      11.957  11.137   6.394  1.00  1.18           N  
ATOM    848  CA  VAL A  57      12.161   9.737   6.084  1.00  1.18           C  
ATOM    849  C   VAL A  57      12.576   8.961   7.312  1.00  1.18           C  
ATOM    850  O   VAL A  57      12.055   7.870   7.565  1.00  1.18           O  
ATOM    851  CB  VAL A  57      13.221   9.568   4.994  1.00  1.18           C  
ATOM    852  CG1 VAL A  57      13.539   8.144   4.847  1.00  1.18           C  
ATOM    853  CG2 VAL A  57      12.705  10.076   3.699  1.00  1.18           C  
ATOM    854  H   VAL A  57      12.537  11.850   5.952  1.00  1.18           H  
ATOM    855  HA  VAL A  57      11.225   9.329   5.713  1.00  1.18           H  
ATOM    856  HB  VAL A  57      14.127  10.110   5.278  1.00  1.18           H  
ATOM    857 1HG1 VAL A  57      14.279   8.035   4.074  1.00  1.18           H  
ATOM    858 2HG1 VAL A  57      13.924   7.766   5.791  1.00  1.18           H  
ATOM    859 3HG1 VAL A  57      12.639   7.595   4.567  1.00  1.18           H  
ATOM    860 1HG2 VAL A  57      13.465   9.933   2.948  1.00  1.18           H  
ATOM    861 2HG2 VAL A  57      11.824   9.515   3.448  1.00  1.18           H  
ATOM    862 3HG2 VAL A  57      12.458  11.124   3.775  1.00  1.18           H  
ATOM    863  N   ARG A  58      13.508   9.508   8.084  1.00  1.21           N  
ATOM    864  CA  ARG A  58      13.941   8.838   9.290  1.00  1.21           C  
ATOM    865  C   ARG A  58      12.804   8.759  10.313  1.00  1.21           C  
ATOM    866  O   ARG A  58      12.630   7.725  10.960  1.00  1.21           O  
ATOM    867  CB  ARG A  58      15.171   9.518   9.851  1.00  1.21           C  
ATOM    868  CG  ARG A  58      16.426   9.288   8.999  1.00  1.21           C  
ATOM    869  CD  ARG A  58      17.632   9.911   9.587  1.00  1.21           C  
ATOM    870  NE  ARG A  58      18.805   9.732   8.738  1.00  1.21           N  
ATOM    871  CZ  ARG A  58      19.583   8.645   8.701  1.00  1.21           C  
ATOM    872  NH1 ARG A  58      19.331   7.596   9.462  1.00  1.21           N  
ATOM    873  NH2 ARG A  58      20.609   8.670   7.881  1.00  1.21           N  
ATOM    874  H   ARG A  58      13.921  10.408   7.826  1.00  1.21           H  
ATOM    875  HA  ARG A  58      14.229   7.821   9.023  1.00  1.21           H  
ATOM    876 1HB  ARG A  58      14.995  10.595   9.898  1.00  1.21           H  
ATOM    877 2HB  ARG A  58      15.366   9.165  10.863  1.00  1.21           H  
ATOM    878 1HG  ARG A  58      16.605   8.219   8.890  1.00  1.21           H  
ATOM    879 2HG  ARG A  58      16.269   9.731   8.011  1.00  1.21           H  
ATOM    880 1HD  ARG A  58      17.458  10.982   9.700  1.00  1.21           H  
ATOM    881 2HD  ARG A  58      17.840   9.470  10.558  1.00  1.21           H  
ATOM    882  HE  ARG A  58      19.087  10.501   8.115  1.00  1.21           H  
ATOM    883 1HH1 ARG A  58      18.536   7.605  10.088  1.00  1.21           H  
ATOM    884 2HH1 ARG A  58      19.931   6.782   9.426  1.00  1.21           H  
ATOM    885 1HH2 ARG A  58      20.751   9.532   7.327  1.00  1.21           H  
ATOM    886 2HH2 ARG A  58      21.240   7.886   7.818  1.00  1.21           H  
ATOM    887  N   ARG A  59      11.985   9.819  10.432  1.00  1.24           N  
ATOM    888  CA  ARG A  59      10.843   9.779  11.344  1.00  1.24           C  
ATOM    889  C   ARG A  59       9.929   8.637  10.960  1.00  1.24           C  
ATOM    890  O   ARG A  59       9.567   7.805  11.794  1.00  1.24           O  
ATOM    891  CB  ARG A  59      10.059  11.085  11.308  1.00  1.24           C  
ATOM    892  CG  ARG A  59       8.805  11.110  12.186  1.00  1.24           C  
ATOM    893  CD  ARG A  59       8.076  12.432  12.133  1.00  1.24           C  
ATOM    894  NE  ARG A  59       7.550  12.779  10.796  1.00  1.24           N  
ATOM    895  CZ  ARG A  59       6.408  12.290  10.241  1.00  1.24           C  
ATOM    896  NH1 ARG A  59       5.655  11.425  10.883  1.00  1.24           N  
ATOM    897  NH2 ARG A  59       6.032  12.695   9.039  1.00  1.24           N  
ATOM    898  H   ARG A  59      12.159  10.675   9.905  1.00  1.24           H  
ATOM    899  HA  ARG A  59      11.207   9.611  12.358  1.00  1.24           H  
ATOM    900 1HB  ARG A  59      10.705  11.904  11.617  1.00  1.24           H  
ATOM    901 2HB  ARG A  59       9.748  11.289  10.285  1.00  1.24           H  
ATOM    902 1HG  ARG A  59       8.119  10.338  11.832  1.00  1.24           H  
ATOM    903 2HG  ARG A  59       9.071  10.902  13.221  1.00  1.24           H  
ATOM    904 1HD  ARG A  59       7.231  12.386  12.824  1.00  1.24           H  
ATOM    905 2HD  ARG A  59       8.754  13.225  12.446  1.00  1.24           H  
ATOM    906  HE  ARG A  59       8.081  13.442  10.252  1.00  1.24           H  
ATOM    907 1HH1 ARG A  59       5.907  11.077  11.818  1.00  1.24           H  
ATOM    908 2HH1 ARG A  59       4.813  11.069  10.461  1.00  1.24           H  
ATOM    909 1HH2 ARG A  59       6.587  13.370   8.537  1.00  1.24           H  
ATOM    910 2HH2 ARG A  59       5.182  12.333   8.634  1.00  1.24           H  
ATOM    911  N   VAL A  60       9.623   8.551   9.672  1.00  1.27           N  
ATOM    912  CA  VAL A  60       8.784   7.490   9.174  1.00  1.27           C  
ATOM    913  C   VAL A  60       9.393   6.133   9.432  1.00  1.27           C  
ATOM    914  O   VAL A  60       8.697   5.212   9.855  1.00  1.27           O  
ATOM    915  CB  VAL A  60       8.547   7.665   7.677  1.00  1.27           C  
ATOM    916  CG1 VAL A  60       7.928   6.444   7.131  1.00  1.27           C  
ATOM    917  CG2 VAL A  60       7.600   8.867   7.446  1.00  1.27           C  
ATOM    918  H   VAL A  60       9.962   9.259   9.020  1.00  1.27           H  
ATOM    919  HA  VAL A  60       7.825   7.546   9.687  1.00  1.27           H  
ATOM    920  HB  VAL A  60       9.499   7.830   7.177  1.00  1.27           H  
ATOM    921 1HG1 VAL A  60       7.792   6.583   6.080  1.00  1.27           H  
ATOM    922 2HG1 VAL A  60       8.594   5.608   7.302  1.00  1.27           H  
ATOM    923 3HG1 VAL A  60       6.972   6.262   7.621  1.00  1.27           H  
ATOM    924 1HG2 VAL A  60       7.431   8.994   6.386  1.00  1.27           H  
ATOM    925 2HG2 VAL A  60       6.651   8.679   7.948  1.00  1.27           H  
ATOM    926 3HG2 VAL A  60       8.039   9.768   7.850  1.00  1.27           H  
ATOM    927  N   ALA A  61      10.694   5.998   9.200  1.00  1.30           N  
ATOM    928  CA  ALA A  61      11.308   4.715   9.428  1.00  1.30           C  
ATOM    929  C   ALA A  61      11.127   4.275  10.867  1.00  1.30           C  
ATOM    930  O   ALA A  61      10.712   3.138  11.119  1.00  1.30           O  
ATOM    931  CB  ALA A  61      12.787   4.813   9.123  1.00  1.30           C  
ATOM    932  H   ALA A  61      11.239   6.774   8.833  1.00  1.30           H  
ATOM    933  HA  ALA A  61      10.839   3.994   8.772  1.00  1.30           H  
ATOM    934 1HB  ALA A  61      13.266   3.843   9.263  1.00  1.30           H  
ATOM    935 2HB  ALA A  61      12.892   5.141   8.121  1.00  1.30           H  
ATOM    936 3HB  ALA A  61      13.247   5.540   9.784  1.00  1.30           H  
ATOM    937  N   GLU A  62      11.315   5.191  11.820  1.00  1.32           N  
ATOM    938  CA  GLU A  62      11.139   4.795  13.206  1.00  1.32           C  
ATOM    939  C   GLU A  62       9.679   4.448  13.507  1.00  1.32           C  
ATOM    940  O   GLU A  62       9.403   3.439  14.163  1.00  1.32           O  
ATOM    941  CB  GLU A  62      11.644   5.888  14.162  1.00  1.32           C  
ATOM    942  CG  GLU A  62      13.178   6.062  14.183  1.00  1.32           C  
ATOM    943  CD  GLU A  62      13.673   7.096  15.199  1.00  1.32           C  
ATOM    944  OE1 GLU A  62      12.862   7.744  15.822  1.00  1.32           O  
ATOM    945  OE2 GLU A  62      14.869   7.216  15.352  1.00  1.32           O  
ATOM    946  H   GLU A  62      11.629   6.133  11.575  1.00  1.32           H  
ATOM    947  HA  GLU A  62      11.738   3.903  13.378  1.00  1.32           H  
ATOM    948 1HB  GLU A  62      11.207   6.847  13.873  1.00  1.32           H  
ATOM    949 2HB  GLU A  62      11.313   5.668  15.175  1.00  1.32           H  
ATOM    950 1HG  GLU A  62      13.635   5.099  14.408  1.00  1.32           H  
ATOM    951 2HG  GLU A  62      13.501   6.360  13.184  1.00  1.32           H  
ATOM    952  N   GLU A  63       8.735   5.220  12.963  1.00  1.32           N  
ATOM    953  CA  GLU A  63       7.306   4.982  13.193  1.00  1.32           C  
ATOM    954  C   GLU A  63       6.854   3.632  12.634  1.00  1.32           C  
ATOM    955  O   GLU A  63       5.985   2.971  13.204  1.00  1.32           O  
ATOM    956  CB  GLU A  63       6.465   6.122  12.613  1.00  1.32           C  
ATOM    957  CG  GLU A  63       6.608   7.452  13.376  1.00  1.32           C  
ATOM    958  CD  GLU A  63       5.842   8.590  12.754  1.00  1.32           C  
ATOM    959  OE1 GLU A  63       5.120   8.363  11.809  1.00  1.32           O  
ATOM    960  OE2 GLU A  63       6.000   9.709  13.204  1.00  1.32           O  
ATOM    961  H   GLU A  63       9.022   6.031  12.409  1.00  1.32           H  
ATOM    962  HA  GLU A  63       7.140   4.965  14.270  1.00  1.32           H  
ATOM    963 1HB  GLU A  63       6.764   6.296  11.579  1.00  1.32           H  
ATOM    964 2HB  GLU A  63       5.414   5.839  12.609  1.00  1.32           H  
ATOM    965 1HG  GLU A  63       6.251   7.307  14.394  1.00  1.32           H  
ATOM    966 2HG  GLU A  63       7.660   7.716  13.431  1.00  1.32           H  
ATOM    967  N   LEU A  64       7.476   3.211  11.532  1.00  1.30           N  
ATOM    968  CA  LEU A  64       7.170   1.940  10.888  1.00  1.30           C  
ATOM    969  C   LEU A  64       7.938   0.765  11.521  1.00  1.30           C  
ATOM    970  O   LEU A  64       7.785  -0.376  11.080  1.00  1.30           O  
ATOM    971  CB  LEU A  64       7.503   2.004   9.385  1.00  1.30           C  
ATOM    972  CG  LEU A  64       6.682   2.977   8.497  1.00  1.30           C  
ATOM    973  CD1 LEU A  64       7.265   2.969   7.084  1.00  1.30           C  
ATOM    974  CD2 LEU A  64       5.234   2.557   8.469  1.00  1.30           C  
ATOM    975  H   LEU A  64       8.165   3.826  11.097  1.00  1.30           H  
ATOM    976  HA  LEU A  64       6.105   1.752  11.000  1.00  1.30           H  
ATOM    977 1HB  LEU A  64       8.538   2.336   9.306  1.00  1.30           H  
ATOM    978 2HB  LEU A  64       7.426   1.005   8.962  1.00  1.30           H  
ATOM    979  HG  LEU A  64       6.756   3.985   8.896  1.00  1.30           H  
ATOM    980 1HD1 LEU A  64       6.705   3.656   6.449  1.00  1.30           H  
ATOM    981 2HD1 LEU A  64       8.306   3.277   7.122  1.00  1.30           H  
ATOM    982 3HD1 LEU A  64       7.202   1.973   6.678  1.00  1.30           H  
ATOM    983 1HD2 LEU A  64       4.668   3.247   7.842  1.00  1.30           H  
ATOM    984 2HD2 LEU A  64       5.156   1.549   8.063  1.00  1.30           H  
ATOM    985 3HD2 LEU A  64       4.834   2.574   9.484  1.00  1.30           H  
ATOM    986  N   GLY A  65       8.778   1.032  12.536  1.00  1.25           N  
ATOM    987  CA  GLY A  65       9.562  -0.016  13.185  1.00  1.25           C  
ATOM    988  C   GLY A  65      10.758  -0.487  12.357  1.00  1.25           C  
ATOM    989  O   GLY A  65      11.188  -1.637  12.483  1.00  1.25           O  
ATOM    990  H   GLY A  65       8.875   1.980  12.897  1.00  1.25           H  
ATOM    991 1HA  GLY A  65       9.916   0.361  14.145  1.00  1.25           H  
ATOM    992 2HA  GLY A  65       8.913  -0.863  13.400  1.00  1.25           H  
ATOM    993  N   LEU A  66      11.281   0.379  11.495  1.00  1.17           N  
ATOM    994  CA  LEU A  66      12.376   0.008  10.616  1.00  1.17           C  
ATOM    995  C   LEU A  66      13.731   0.558  11.070  1.00  1.17           C  
ATOM    996  O   LEU A  66      13.833   1.696  11.531  1.00  1.17           O  
ATOM    997  CB  LEU A  66      12.074   0.592   9.235  1.00  1.17           C  
ATOM    998  CG  LEU A  66      10.718   0.227   8.636  1.00  1.17           C  
ATOM    999  CD1 LEU A  66      10.527   1.002   7.337  1.00  1.17           C  
ATOM   1000  CD2 LEU A  66      10.633  -1.251   8.417  1.00  1.17           C  
ATOM   1001  H   LEU A  66      10.910   1.326  11.436  1.00  1.17           H  
ATOM   1002  HA  LEU A  66      12.434  -1.078  10.565  1.00  1.17           H  
ATOM   1003 1HB  LEU A  66      12.115   1.669   9.309  1.00  1.17           H  
ATOM   1004 2HB  LEU A  66      12.847   0.270   8.543  1.00  1.17           H  
ATOM   1005  HG  LEU A  66       9.940   0.514   9.322  1.00  1.17           H  
ATOM   1006 1HD1 LEU A  66       9.556   0.760   6.906  1.00  1.17           H  
ATOM   1007 2HD1 LEU A  66      10.576   2.063   7.538  1.00  1.17           H  
ATOM   1008 3HD1 LEU A  66      11.299   0.742   6.654  1.00  1.17           H  
ATOM   1009 1HD2 LEU A  66       9.657  -1.499   8.001  1.00  1.17           H  
ATOM   1010 2HD2 LEU A  66      11.402  -1.557   7.738  1.00  1.17           H  
ATOM   1011 3HD2 LEU A  66      10.763  -1.765   9.372  1.00  1.17           H  
ATOM   1012  N   ASN A  67      14.775  -0.245  10.884  1.00  1.08           N  
ATOM   1013  CA  ASN A  67      16.157   0.187  11.082  1.00  1.08           C  
ATOM   1014  C   ASN A  67      16.649   0.494   9.687  1.00  1.08           C  
ATOM   1015  O   ASN A  67      16.607  -0.393   8.832  1.00  1.08           O  
ATOM   1016  CB  ASN A  67      16.998  -0.873  11.754  1.00  1.08           C  
ATOM   1017  CG  ASN A  67      16.547  -1.186  13.159  1.00  1.08           C  
ATOM   1018  OD1 ASN A  67      16.239  -0.286  13.949  1.00  1.08           O  
ATOM   1019  ND2 ASN A  67      16.510  -2.454  13.486  1.00  1.08           N  
ATOM   1020  H   ASN A  67      14.607  -1.184  10.551  1.00  1.08           H  
ATOM   1021  HA  ASN A  67      16.184   1.108  11.666  1.00  1.08           H  
ATOM   1022 1HB  ASN A  67      16.965  -1.790  11.160  1.00  1.08           H  
ATOM   1023 2HB  ASN A  67      18.038  -0.545  11.781  1.00  1.08           H  
ATOM   1024 1HD2 ASN A  67      16.224  -2.726  14.406  1.00  1.08           H  
ATOM   1025 2HD2 ASN A  67      16.774  -3.151  12.817  1.00  1.08           H  
ATOM   1026  N   ALA A  68      17.023   1.737   9.413  1.00  0.99           N  
ATOM   1027  CA  ALA A  68      17.313   2.051   8.025  1.00  0.99           C  
ATOM   1028  C   ALA A  68      18.259   3.240   7.801  1.00  0.99           C  
ATOM   1029  O   ALA A  68      18.440   4.080   8.687  1.00  0.99           O  
ATOM   1030  CB  ALA A  68      15.997   2.295   7.358  1.00  0.99           C  
ATOM   1031  H   ALA A  68      17.067   2.443  10.135  1.00  0.99           H  
ATOM   1032  HA  ALA A  68      17.780   1.184   7.576  1.00  0.99           H  
ATOM   1033 1HB  ALA A  68      16.192   2.455   6.346  1.00  0.99           H  
ATOM   1034 2HB  ALA A  68      15.338   1.440   7.471  1.00  0.99           H  
ATOM   1035 3HB  ALA A  68      15.540   3.160   7.811  1.00  0.99           H  
ATOM   1036  N   GLU A  69      18.847   3.296   6.588  1.00  0.91           N  
ATOM   1037  CA  GLU A  69      19.771   4.377   6.187  1.00  0.91           C  
ATOM   1038  C   GLU A  69      19.451   5.011   4.826  1.00  0.91           C  
ATOM   1039  O   GLU A  69      19.051   4.332   3.885  1.00  0.91           O  
ATOM   1040  CB  GLU A  69      21.196   3.825   6.115  1.00  0.91           C  
ATOM   1041  CG  GLU A  69      21.750   3.310   7.440  1.00  0.91           C  
ATOM   1042  CD  GLU A  69      23.161   2.768   7.337  1.00  0.91           C  
ATOM   1043  OE1 GLU A  69      23.714   2.785   6.262  1.00  0.91           O  
ATOM   1044  OE2 GLU A  69      23.681   2.337   8.340  1.00  0.91           O  
ATOM   1045  H   GLU A  69      18.625   2.548   5.931  1.00  0.91           H  
ATOM   1046  HA  GLU A  69      19.725   5.162   6.941  1.00  0.91           H  
ATOM   1047 1HB  GLU A  69      21.227   3.002   5.397  1.00  0.91           H  
ATOM   1048 2HB  GLU A  69      21.865   4.604   5.746  1.00  0.91           H  
ATOM   1049 1HG  GLU A  69      21.733   4.122   8.164  1.00  0.91           H  
ATOM   1050 2HG  GLU A  69      21.096   2.529   7.803  1.00  0.91           H  
ATOM   1051  N   ILE A  70      19.658   6.320   4.697  1.00  0.85           N  
ATOM   1052  CA  ILE A  70      19.405   6.988   3.413  1.00  0.85           C  
ATOM   1053  C   ILE A  70      20.423   6.579   2.365  1.00  0.85           C  
ATOM   1054  O   ILE A  70      21.625   6.584   2.629  1.00  0.85           O  
ATOM   1055  CB  ILE A  70      19.440   8.528   3.545  1.00  0.85           C  
ATOM   1056  CG1 ILE A  70      18.387   9.017   4.468  1.00  0.85           C  
ATOM   1057  CG2 ILE A  70      19.251   9.195   2.174  1.00  0.85           C  
ATOM   1058  CD1 ILE A  70      16.999   8.738   4.011  1.00  0.85           C  
ATOM   1059  H   ILE A  70      19.988   6.858   5.484  1.00  0.85           H  
ATOM   1060  HA  ILE A  70      18.421   6.699   3.056  1.00  0.85           H  
ATOM   1061  HB  ILE A  70      20.401   8.835   3.957  1.00  0.85           H  
ATOM   1062 1HG1 ILE A  70      18.532   8.563   5.448  1.00  0.85           H  
ATOM   1063 2HG1 ILE A  70      18.510  10.078   4.560  1.00  0.85           H  
ATOM   1064 1HG2 ILE A  70      19.291  10.272   2.303  1.00  0.85           H  
ATOM   1065 2HG2 ILE A  70      20.043   8.891   1.501  1.00  0.85           H  
ATOM   1066 3HG2 ILE A  70      18.284   8.912   1.750  1.00  0.85           H  
ATOM   1067 1HD1 ILE A  70      16.306   9.143   4.743  1.00  0.85           H  
ATOM   1068 2HD1 ILE A  70      16.829   9.212   3.044  1.00  0.85           H  
ATOM   1069 3HD1 ILE A  70      16.854   7.672   3.914  1.00  0.85           H  
ATOM   1070  N   THR A  71      19.935   6.237   1.176  1.00  0.80           N  
ATOM   1071  CA  THR A  71      20.806   5.861   0.078  1.00  0.80           C  
ATOM   1072  C   THR A  71      20.848   6.943  -0.996  1.00  0.80           C  
ATOM   1073  O   THR A  71      21.858   7.100  -1.686  1.00  0.80           O  
ATOM   1074  CB  THR A  71      20.291   4.578  -0.576  1.00  0.80           C  
ATOM   1075  OG1 THR A  71      18.979   4.812  -1.102  1.00  0.80           O  
ATOM   1076  CG2 THR A  71      20.204   3.496   0.425  1.00  0.80           C  
ATOM   1077  H   THR A  71      18.932   6.229   1.042  1.00  0.80           H  
ATOM   1078  HA  THR A  71      21.814   5.705   0.459  1.00  0.80           H  
ATOM   1079  HB  THR A  71      20.960   4.283  -1.382  1.00  0.80           H  
ATOM   1080  HG1 THR A  71      18.421   5.223  -0.409  1.00  0.80           H  
ATOM   1081 1HG2 THR A  71      19.829   2.613  -0.075  1.00  0.80           H  
ATOM   1082 2HG2 THR A  71      21.187   3.297   0.845  1.00  0.80           H  
ATOM   1083 3HG2 THR A  71      19.520   3.793   1.221  1.00  0.80           H  
ATOM   1084  N   SER A  72      19.763   7.715  -1.112  1.00  0.77           N  
ATOM   1085  CA  SER A  72      19.701   8.760  -2.136  1.00  0.77           C  
ATOM   1086  C   SER A  72      18.645   9.835  -1.875  1.00  0.77           C  
ATOM   1087  O   SER A  72      17.548   9.528  -1.411  1.00  0.77           O  
ATOM   1088  CB  SER A  72      19.417   8.123  -3.486  1.00  0.77           C  
ATOM   1089  OG  SER A  72      19.322   9.097  -4.487  1.00  0.77           O  
ATOM   1090  H   SER A  72      18.962   7.509  -0.522  1.00  0.77           H  
ATOM   1091  HA  SER A  72      20.675   9.249  -2.176  1.00  0.77           H  
ATOM   1092 1HB  SER A  72      20.210   7.417  -3.737  1.00  0.77           H  
ATOM   1093 2HB  SER A  72      18.485   7.561  -3.430  1.00  0.77           H  
ATOM   1094  HG  SER A  72      18.675   9.739  -4.169  1.00  0.77           H  
ATOM   1095  N   ILE A  73      18.978  11.094  -2.218  1.00  0.76           N  
ATOM   1096  CA  ILE A  73      18.021  12.220  -2.197  1.00  0.76           C  
ATOM   1097  C   ILE A  73      18.052  13.020  -3.516  1.00  0.76           C  
ATOM   1098  O   ILE A  73      19.108  13.484  -3.948  1.00  0.76           O  
ATOM   1099  CB  ILE A  73      18.239  13.178  -1.001  1.00  0.76           C  
ATOM   1100  CG1 ILE A  73      18.062  12.426   0.340  1.00  0.76           C  
ATOM   1101  CG2 ILE A  73      17.260  14.321  -1.084  1.00  0.76           C  
ATOM   1102  CD1 ILE A  73      18.380  13.253   1.570  1.00  0.76           C  
ATOM   1103  H   ILE A  73      19.917  11.269  -2.551  1.00  0.76           H  
ATOM   1104  HA  ILE A  73      17.018  11.812  -2.094  1.00  0.76           H  
ATOM   1105  HB  ILE A  73      19.252  13.572  -1.027  1.00  0.76           H  
ATOM   1106 1HG1 ILE A  73      17.039  12.081   0.414  1.00  0.76           H  
ATOM   1107 2HG1 ILE A  73      18.717  11.568   0.347  1.00  0.76           H  
ATOM   1108 1HG2 ILE A  73      17.415  14.993  -0.246  1.00  0.76           H  
ATOM   1109 2HG2 ILE A  73      17.400  14.867  -2.015  1.00  0.76           H  
ATOM   1110 3HG2 ILE A  73      16.257  13.919  -1.051  1.00  0.76           H  
ATOM   1111 1HD1 ILE A  73      18.234  12.642   2.463  1.00  0.76           H  
ATOM   1112 2HD1 ILE A  73      19.416  13.590   1.531  1.00  0.76           H  
ATOM   1113 3HD1 ILE A  73      17.718  14.122   1.615  1.00  0.76           H  
ATOM   1114  N   ASP A  74      16.881  13.183  -4.137  1.00  0.76           N  
ATOM   1115  CA  ASP A  74      16.701  13.901  -5.405  1.00  0.76           C  
ATOM   1116  C   ASP A  74      15.752  15.105  -5.289  1.00  0.76           C  
ATOM   1117  O   ASP A  74      14.537  14.919  -5.221  1.00  0.76           O  
ATOM   1118  CB  ASP A  74      16.148  12.902  -6.442  1.00  0.76           C  
ATOM   1119  CG  ASP A  74      15.886  13.447  -7.863  1.00  0.76           C  
ATOM   1120  OD1 ASP A  74      16.016  14.620  -8.104  1.00  0.76           O  
ATOM   1121  OD2 ASP A  74      15.510  12.671  -8.719  1.00  0.76           O  
ATOM   1122  H   ASP A  74      16.063  12.747  -3.722  1.00  0.76           H  
ATOM   1123  HA  ASP A  74      17.674  14.262  -5.736  1.00  0.76           H  
ATOM   1124 1HB  ASP A  74      16.846  12.067  -6.526  1.00  0.76           H  
ATOM   1125 2HB  ASP A  74      15.212  12.487  -6.060  1.00  0.76           H  
ATOM   1126  N   LEU A  75      16.303  16.336  -5.241  1.00  0.78           N  
ATOM   1127  CA  LEU A  75      15.473  17.549  -5.082  1.00  0.78           C  
ATOM   1128  C   LEU A  75      15.364  18.426  -6.336  1.00  0.78           C  
ATOM   1129  O   LEU A  75      16.367  18.919  -6.860  1.00  0.78           O  
ATOM   1130  CB  LEU A  75      15.986  18.419  -3.929  1.00  0.78           C  
ATOM   1131  CG  LEU A  75      15.237  19.778  -3.718  1.00  0.78           C  
ATOM   1132  CD1 LEU A  75      13.779  19.569  -3.392  1.00  0.78           C  
ATOM   1133  CD2 LEU A  75      15.860  20.488  -2.564  1.00  0.78           C  
ATOM   1134  H   LEU A  75      17.306  16.425  -5.313  1.00  0.78           H  
ATOM   1135  HA  LEU A  75      14.463  17.231  -4.826  1.00  0.78           H  
ATOM   1136 1HB  LEU A  75      15.947  17.854  -3.019  1.00  0.78           H  
ATOM   1137 2HB  LEU A  75      17.029  18.659  -4.124  1.00  0.78           H  
ATOM   1138  HG  LEU A  75      15.311  20.378  -4.627  1.00  0.78           H  
ATOM   1139 1HD1 LEU A  75      13.314  20.515  -3.245  1.00  0.78           H  
ATOM   1140 2HD1 LEU A  75      13.285  19.049  -4.200  1.00  0.78           H  
ATOM   1141 3HD1 LEU A  75      13.697  19.009  -2.504  1.00  0.78           H  
ATOM   1142 1HD2 LEU A  75      15.347  21.433  -2.421  1.00  0.78           H  
ATOM   1143 2HD2 LEU A  75      15.772  19.884  -1.659  1.00  0.78           H  
ATOM   1144 3HD2 LEU A  75      16.902  20.657  -2.775  1.00  0.78           H  
ATOM   1145  N   LYS A  76      14.127  18.634  -6.784  1.00  0.82           N  
ATOM   1146  CA  LYS A  76      13.799  19.450  -7.945  1.00  0.82           C  
ATOM   1147  C   LYS A  76      12.899  20.619  -7.553  1.00  0.82           C  
ATOM   1148  O   LYS A  76      12.278  20.600  -6.485  1.00  0.82           O  
ATOM   1149  CB  LYS A  76      13.124  18.600  -9.019  1.00  0.82           C  
ATOM   1150  CG  LYS A  76      14.038  17.509  -9.615  1.00  0.82           C  
ATOM   1151  CD  LYS A  76      13.327  16.713 -10.703  1.00  0.82           C  
ATOM   1152  CE  LYS A  76      14.277  15.720 -11.402  1.00  0.82           C  
ATOM   1153  NZ  LYS A  76      14.735  14.619 -10.498  1.00  0.82           N  
ATOM   1154  H   LYS A  76      13.358  18.173  -6.297  1.00  0.82           H  
ATOM   1155  HA  LYS A  76      14.722  19.862  -8.354  1.00  0.82           H  
ATOM   1156 1HB  LYS A  76      12.252  18.104  -8.586  1.00  0.82           H  
ATOM   1157 2HB  LYS A  76      12.774  19.237  -9.829  1.00  0.82           H  
ATOM   1158 1HG  LYS A  76      14.935  17.969 -10.031  1.00  0.82           H  
ATOM   1159 2HG  LYS A  76      14.346  16.813  -8.824  1.00  0.82           H  
ATOM   1160 1HD  LYS A  76      12.504  16.154 -10.256  1.00  0.82           H  
ATOM   1161 2HD  LYS A  76      12.920  17.397 -11.447  1.00  0.82           H  
ATOM   1162 1HE  LYS A  76      13.757  15.281 -12.251  1.00  0.82           H  
ATOM   1163 2HE  LYS A  76      15.150  16.262 -11.764  1.00  0.82           H  
ATOM   1164 1HZ  LYS A  76      15.351  13.987 -10.978  1.00  0.82           H  
ATOM   1165 2HZ  LYS A  76      15.248  14.981  -9.685  1.00  0.82           H  
ATOM   1166 3HZ  LYS A  76      13.956  14.088 -10.147  1.00  0.82           H  
ATOM   1167  N   ALA A  77      12.809  21.632  -8.421  1.00  0.87           N  
ATOM   1168  CA  ALA A  77      11.926  22.762  -8.139  1.00  0.87           C  
ATOM   1169  C   ALA A  77      11.371  23.387  -9.413  1.00  0.87           C  
ATOM   1170  O   ALA A  77      11.998  23.327 -10.474  1.00  0.87           O  
ATOM   1171  CB  ALA A  77      12.661  23.827  -7.343  1.00  0.87           C  
ATOM   1172  H   ALA A  77      13.346  21.617  -9.277  1.00  0.87           H  
ATOM   1173  HA  ALA A  77      11.093  22.388  -7.555  1.00  0.87           H  
ATOM   1174 1HB  ALA A  77      11.972  24.641  -7.106  1.00  0.87           H  
ATOM   1175 2HB  ALA A  77      13.034  23.387  -6.437  1.00  0.87           H  
ATOM   1176 3HB  ALA A  77      13.494  24.209  -7.926  1.00  0.87           H  
ATOM   1177  N   GLU A  78      10.213  24.033  -9.268  1.00  0.95           N  
ATOM   1178  CA  GLU A  78       9.532  24.729 -10.356  1.00  0.95           C  
ATOM   1179  C   GLU A  78       8.862  26.017  -9.874  1.00  0.95           C  
ATOM   1180  O   GLU A  78       8.232  26.057  -8.819  1.00  0.95           O  
ATOM   1181  CB  GLU A  78       8.483  23.791 -10.966  1.00  0.95           C  
ATOM   1182  CG  GLU A  78       7.723  24.333 -12.177  1.00  0.95           C  
ATOM   1183  CD  GLU A  78       6.765  23.313 -12.773  1.00  0.95           C  
ATOM   1184  OE1 GLU A  78       6.691  22.224 -12.253  1.00  0.95           O  
ATOM   1185  OE2 GLU A  78       6.124  23.619 -13.752  1.00  0.95           O  
ATOM   1186  H   GLU A  78       9.765  23.990  -8.354  1.00  0.95           H  
ATOM   1187  HA  GLU A  78      10.268  24.992 -11.116  1.00  0.95           H  
ATOM   1188 1HB  GLU A  78       8.966  22.862 -11.267  1.00  0.95           H  
ATOM   1189 2HB  GLU A  78       7.745  23.541 -10.202  1.00  0.95           H  
ATOM   1190 1HG  GLU A  78       7.150  25.210 -11.873  1.00  0.95           H  
ATOM   1191 2HG  GLU A  78       8.439  24.647 -12.935  1.00  0.95           H  
ATOM   1192  N   GLU A  79       8.992  27.088 -10.640  1.00  1.06           N  
ATOM   1193  CA  GLU A  79       8.318  28.323 -10.248  1.00  1.06           C  
ATOM   1194  C   GLU A  79       6.850  28.246 -10.655  1.00  1.06           C  
ATOM   1195  O   GLU A  79       6.539  27.906 -11.797  1.00  1.06           O  
ATOM   1196  CB  GLU A  79       9.015  29.524 -10.879  1.00  1.06           C  
ATOM   1197  CG  GLU A  79      10.452  29.731 -10.370  1.00  1.06           C  
ATOM   1198  CD  GLU A  79      11.177  30.921 -10.983  1.00  1.06           C  
ATOM   1199  OE1 GLU A  79      10.612  31.592 -11.827  1.00  1.06           O  
ATOM   1200  OE2 GLU A  79      12.283  31.176 -10.584  1.00  1.06           O  
ATOM   1201  H   GLU A  79       9.529  27.043 -11.495  1.00  1.06           H  
ATOM   1202  HA  GLU A  79       8.363  28.428  -9.164  1.00  1.06           H  
ATOM   1203 1HB  GLU A  79       9.048  29.405 -11.961  1.00  1.06           H  
ATOM   1204 2HB  GLU A  79       8.444  30.414 -10.664  1.00  1.06           H  
ATOM   1205 1HG  GLU A  79      10.414  29.870  -9.290  1.00  1.06           H  
ATOM   1206 2HG  GLU A  79      11.023  28.825 -10.567  1.00  1.06           H  
ATOM   1207  N   VAL A  80       5.955  28.547  -9.716  1.00  1.20           N  
ATOM   1208  CA  VAL A  80       4.521  28.458  -9.961  1.00  1.20           C  
ATOM   1209  C   VAL A  80       3.795  29.726  -9.534  1.00  1.20           C  
ATOM   1210  O   VAL A  80       4.335  30.539  -8.782  1.00  1.20           O  
ATOM   1211  CB  VAL A  80       3.913  27.268  -9.174  1.00  1.20           C  
ATOM   1212  CG1 VAL A  80       4.580  25.942  -9.599  1.00  1.20           C  
ATOM   1213  CG2 VAL A  80       4.079  27.495  -7.672  1.00  1.20           C  
ATOM   1214  H   VAL A  80       6.282  28.843  -8.798  1.00  1.20           H  
ATOM   1215  HA  VAL A  80       4.356  28.303 -11.027  1.00  1.20           H  
ATOM   1216  HB  VAL A  80       2.852  27.197  -9.414  1.00  1.20           H  
ATOM   1217 1HG1 VAL A  80       4.125  25.115  -9.058  1.00  1.20           H  
ATOM   1218 2HG1 VAL A  80       4.445  25.790 -10.672  1.00  1.20           H  
ATOM   1219 3HG1 VAL A  80       5.645  25.969  -9.375  1.00  1.20           H  
ATOM   1220 1HG2 VAL A  80       3.634  26.670  -7.131  1.00  1.20           H  
ATOM   1221 2HG2 VAL A  80       5.137  27.558  -7.430  1.00  1.20           H  
ATOM   1222 3HG2 VAL A  80       3.581  28.422  -7.399  1.00  1.20           H  
ATOM   1223  N   GLU A  81       2.564  29.890  -9.997  1.00  1.36           N  
ATOM   1224  CA  GLU A  81       1.762  31.010  -9.528  1.00  1.36           C  
ATOM   1225  C   GLU A  81       0.483  30.470  -8.918  1.00  1.36           C  
ATOM   1226  O   GLU A  81      -0.127  29.540  -9.453  1.00  1.36           O  
ATOM   1227  CB  GLU A  81       1.459  31.991 -10.668  1.00  1.36           C  
ATOM   1228  CG  GLU A  81       2.704  32.670 -11.264  1.00  1.36           C  
ATOM   1229  CD  GLU A  81       2.391  33.651 -12.378  1.00  1.36           C  
ATOM   1230  OE1 GLU A  81       1.241  33.794 -12.722  1.00  1.36           O  
ATOM   1231  OE2 GLU A  81       3.310  34.257 -12.879  1.00  1.36           O  
ATOM   1232  H   GLU A  81       2.171  29.222 -10.645  1.00  1.36           H  
ATOM   1233  HA  GLU A  81       2.303  31.542  -8.746  1.00  1.36           H  
ATOM   1234 1HB  GLU A  81       0.939  31.470 -11.471  1.00  1.36           H  
ATOM   1235 2HB  GLU A  81       0.795  32.776 -10.300  1.00  1.36           H  
ATOM   1236 1HG  GLU A  81       3.226  33.198 -10.463  1.00  1.36           H  
ATOM   1237 2HG  GLU A  81       3.374  31.902 -11.646  1.00  1.36           H  
ATOM   1238  N   ILE A  82       0.107  31.033  -7.780  1.00  1.52           N  
ATOM   1239  CA  ILE A  82      -1.098  30.634  -7.076  1.00  1.52           C  
ATOM   1240  C   ILE A  82      -1.936  31.873  -6.817  1.00  1.52           C  
ATOM   1241  O   ILE A  82      -1.494  32.801  -6.135  1.00  1.52           O  
ATOM   1242  CB  ILE A  82      -0.739  29.932  -5.753  1.00  1.52           C  
ATOM   1243  CG1 ILE A  82       0.157  28.691  -6.045  1.00  1.52           C  
ATOM   1244  CG2 ILE A  82      -1.993  29.529  -5.011  1.00  1.52           C  
ATOM   1245  CD1 ILE A  82       0.708  28.027  -4.824  1.00  1.52           C  
ATOM   1246  H   ILE A  82       0.669  31.797  -7.405  1.00  1.52           H  
ATOM   1247  HA  ILE A  82      -1.670  29.949  -7.700  1.00  1.52           H  
ATOM   1248  HB  ILE A  82      -0.180  30.605  -5.139  1.00  1.52           H  
ATOM   1249 1HG1 ILE A  82      -0.421  27.963  -6.614  1.00  1.52           H  
ATOM   1250 2HG1 ILE A  82       1.009  29.003  -6.641  1.00  1.52           H  
ATOM   1251 1HG2 ILE A  82      -1.721  29.046  -4.073  1.00  1.52           H  
ATOM   1252 2HG2 ILE A  82      -2.592  30.413  -4.800  1.00  1.52           H  
ATOM   1253 3HG2 ILE A  82      -2.571  28.837  -5.623  1.00  1.52           H  
ATOM   1254 1HD1 ILE A  82       1.328  27.186  -5.127  1.00  1.52           H  
ATOM   1255 2HD1 ILE A  82       1.305  28.731  -4.265  1.00  1.52           H  
ATOM   1256 3HD1 ILE A  82      -0.107  27.672  -4.199  1.00  1.52           H  
ATOM   1257  N   GLY A  83      -3.148  31.918  -7.344  1.00  1.62           N  
ATOM   1258  CA  GLY A  83      -3.915  33.140  -7.170  1.00  1.62           C  
ATOM   1259  C   GLY A  83      -3.131  34.283  -7.814  1.00  1.62           C  
ATOM   1260  O   GLY A  83      -2.758  34.191  -8.983  1.00  1.62           O  
ATOM   1261  H   GLY A  83      -3.511  31.142  -7.880  1.00  1.62           H  
ATOM   1262 1HA  GLY A  83      -4.892  33.042  -7.643  1.00  1.62           H  
ATOM   1263 2HA  GLY A  83      -4.072  33.339  -6.111  1.00  1.62           H  
ATOM   1264  N   ASP A  84      -2.873  35.339  -7.042  1.00  1.64           N  
ATOM   1265  CA  ASP A  84      -2.147  36.512  -7.525  1.00  1.64           C  
ATOM   1266  C   ASP A  84      -0.679  36.582  -7.061  1.00  1.64           C  
ATOM   1267  O   ASP A  84      -0.052  37.639  -7.172  1.00  1.64           O  
ATOM   1268  CB  ASP A  84      -2.863  37.783  -7.062  1.00  1.64           C  
ATOM   1269  CG  ASP A  84      -4.260  37.938  -7.660  1.00  1.64           C  
ATOM   1270  OD1 ASP A  84      -4.421  37.702  -8.832  1.00  1.64           O  
ATOM   1271  OD2 ASP A  84      -5.158  38.276  -6.927  1.00  1.64           O  
ATOM   1272  H   ASP A  84      -3.191  35.326  -6.084  1.00  1.64           H  
ATOM   1273  HA  ASP A  84      -2.151  36.487  -8.615  1.00  1.64           H  
ATOM   1274 1HB  ASP A  84      -2.943  37.776  -5.975  1.00  1.64           H  
ATOM   1275 2HB  ASP A  84      -2.268  38.653  -7.339  1.00  1.64           H  
ATOM   1276  N   GLU A  85      -0.133  35.482  -6.525  1.00  1.56           N  
ATOM   1277  CA  GLU A  85       1.243  35.496  -6.007  1.00  1.56           C  
ATOM   1278  C   GLU A  85       2.164  34.394  -6.550  1.00  1.56           C  
ATOM   1279  O   GLU A  85       1.741  33.277  -6.863  1.00  1.56           O  
ATOM   1280  CB  GLU A  85       1.207  35.417  -4.483  1.00  1.56           C  
ATOM   1281  CG  GLU A  85       0.603  36.629  -3.786  1.00  1.56           C  
ATOM   1282  CD  GLU A  85       0.555  36.465  -2.298  1.00  1.56           C  
ATOM   1283  OE1 GLU A  85       0.117  35.422  -1.860  1.00  1.56           O  
ATOM   1284  OE2 GLU A  85       0.950  37.366  -1.597  1.00  1.56           O  
ATOM   1285  H   GLU A  85      -0.681  34.623  -6.459  1.00  1.56           H  
ATOM   1286  HA  GLU A  85       1.691  36.451  -6.281  1.00  1.56           H  
ATOM   1287 1HB  GLU A  85       0.581  34.596  -4.202  1.00  1.56           H  
ATOM   1288 2HB  GLU A  85       2.208  35.232  -4.089  1.00  1.56           H  
ATOM   1289 1HG  GLU A  85       1.194  37.512  -4.031  1.00  1.56           H  
ATOM   1290 2HG  GLU A  85      -0.407  36.787  -4.155  1.00  1.56           H  
ATOM   1291  N   LYS A  86       3.454  34.717  -6.645  1.00  1.40           N  
ATOM   1292  CA  LYS A  86       4.453  33.758  -7.114  1.00  1.40           C  
ATOM   1293  C   LYS A  86       5.052  32.934  -5.976  1.00  1.40           C  
ATOM   1294  O   LYS A  86       5.434  33.474  -4.934  1.00  1.40           O  
ATOM   1295  CB  LYS A  86       5.554  34.468  -7.890  1.00  1.40           C  
ATOM   1296  CG  LYS A  86       6.542  33.530  -8.544  1.00  1.40           C  
ATOM   1297  CD  LYS A  86       7.553  34.286  -9.392  1.00  1.40           C  
ATOM   1298  CE  LYS A  86       8.467  33.319 -10.089  1.00  1.40           C  
ATOM   1299  NZ  LYS A  86       9.472  33.990 -10.933  1.00  1.40           N  
ATOM   1300  H   LYS A  86       3.748  35.648  -6.382  1.00  1.40           H  
ATOM   1301  HA  LYS A  86       3.966  33.059  -7.795  1.00  1.40           H  
ATOM   1302 1HB  LYS A  86       5.109  35.080  -8.674  1.00  1.40           H  
ATOM   1303 2HB  LYS A  86       6.106  35.129  -7.223  1.00  1.40           H  
ATOM   1304 1HG  LYS A  86       7.075  32.962  -7.776  1.00  1.40           H  
ATOM   1305 2HG  LYS A  86       5.998  32.820  -9.175  1.00  1.40           H  
ATOM   1306 1HD  LYS A  86       7.031  34.887 -10.138  1.00  1.40           H  
ATOM   1307 2HD  LYS A  86       8.146  34.946  -8.760  1.00  1.40           H  
ATOM   1308 1HE  LYS A  86       8.979  32.709  -9.346  1.00  1.40           H  
ATOM   1309 2HE  LYS A  86       7.863  32.672 -10.721  1.00  1.40           H  
ATOM   1310 1HZ  LYS A  86      10.035  33.248 -11.371  1.00  1.40           H  
ATOM   1311 2HZ  LYS A  86       9.022  34.537 -11.643  1.00  1.40           H  
ATOM   1312 3HZ  LYS A  86      10.062  34.578 -10.372  1.00  1.40           H  
ATOM   1313  N   TYR A  87       5.096  31.623  -6.190  1.00  1.22           N  
ATOM   1314  CA  TYR A  87       5.610  30.643  -5.239  1.00  1.22           C  
ATOM   1315  C   TYR A  87       6.544  29.641  -5.885  1.00  1.22           C  
ATOM   1316  O   TYR A  87       6.702  29.617  -7.107  1.00  1.22           O  
ATOM   1317  CB  TYR A  87       4.490  29.883  -4.562  1.00  1.22           C  
ATOM   1318  CG  TYR A  87       3.595  30.723  -3.755  1.00  1.22           C  
ATOM   1319  CD1 TYR A  87       2.471  31.279  -4.309  1.00  1.22           C  
ATOM   1320  CD2 TYR A  87       3.906  30.943  -2.439  1.00  1.22           C  
ATOM   1321  CE1 TYR A  87       1.648  32.055  -3.533  1.00  1.22           C  
ATOM   1322  CE2 TYR A  87       3.106  31.719  -1.667  1.00  1.22           C  
ATOM   1323  CZ  TYR A  87       1.973  32.284  -2.201  1.00  1.22           C  
ATOM   1324  OH  TYR A  87       1.168  33.061  -1.389  1.00  1.22           O  
ATOM   1325  H   TYR A  87       4.756  31.278  -7.089  1.00  1.22           H  
ATOM   1326  HA  TYR A  87       6.176  31.170  -4.481  1.00  1.22           H  
ATOM   1327 1HB  TYR A  87       3.894  29.353  -5.296  1.00  1.22           H  
ATOM   1328 2HB  TYR A  87       4.935  29.158  -3.909  1.00  1.22           H  
ATOM   1329  HD1 TYR A  87       2.227  31.098  -5.359  1.00  1.22           H  
ATOM   1330  HD2 TYR A  87       4.795  30.497  -2.018  1.00  1.22           H  
ATOM   1331  HE1 TYR A  87       0.753  32.481  -3.969  1.00  1.22           H  
ATOM   1332  HE2 TYR A  87       3.365  31.890  -0.624  1.00  1.22           H  
ATOM   1333  HH  TYR A  87       0.736  33.786  -1.892  1.00  1.22           H  
ATOM   1334  N   ARG A  88       7.204  28.821  -5.074  1.00  1.05           N  
ATOM   1335  CA  ARG A  88       8.026  27.779  -5.676  1.00  1.05           C  
ATOM   1336  C   ARG A  88       7.534  26.412  -5.246  1.00  1.05           C  
ATOM   1337  O   ARG A  88       7.277  26.167  -4.067  1.00  1.05           O  
ATOM   1338  CB  ARG A  88       9.491  27.942  -5.284  1.00  1.05           C  
ATOM   1339  CG  ARG A  88      10.146  29.233  -5.776  1.00  1.05           C  
ATOM   1340  CD  ARG A  88      11.559  29.357  -5.317  1.00  1.05           C  
ATOM   1341  NE  ARG A  88      12.433  28.361  -5.935  1.00  1.05           N  
ATOM   1342  CZ  ARG A  88      13.681  28.072  -5.506  1.00  1.05           C  
ATOM   1343  NH1 ARG A  88      14.172  28.713  -4.468  1.00  1.05           N  
ATOM   1344  NH2 ARG A  88      14.404  27.146  -6.113  1.00  1.05           N  
ATOM   1345  H   ARG A  88       7.092  28.882  -4.058  1.00  1.05           H  
ATOM   1346  HA  ARG A  88       7.950  27.835  -6.762  1.00  1.05           H  
ATOM   1347 1HB  ARG A  88       9.566  27.943  -4.203  1.00  1.05           H  
ATOM   1348 2HB  ARG A  88      10.070  27.094  -5.662  1.00  1.05           H  
ATOM   1349 1HG  ARG A  88      10.133  29.248  -6.867  1.00  1.05           H  
ATOM   1350 2HG  ARG A  88       9.589  30.091  -5.396  1.00  1.05           H  
ATOM   1351 1HD  ARG A  88      11.936  30.348  -5.573  1.00  1.05           H  
ATOM   1352 2HD  ARG A  88      11.601  29.222  -4.234  1.00  1.05           H  
ATOM   1353  HE  ARG A  88      12.076  27.853  -6.736  1.00  1.05           H  
ATOM   1354 1HH1 ARG A  88      13.619  29.414  -4.000  1.00  1.05           H  
ATOM   1355 2HH1 ARG A  88      15.106  28.510  -4.132  1.00  1.05           H  
ATOM   1356 1HH2 ARG A  88      14.028  26.649  -6.905  1.00  1.05           H  
ATOM   1357 2HH2 ARG A  88      15.344  26.905  -5.759  1.00  1.05           H  
ATOM   1358  N   LYS A  89       7.401  25.510  -6.202  1.00  0.92           N  
ATOM   1359  CA  LYS A  89       7.001  24.161  -5.871  1.00  0.92           C  
ATOM   1360  C   LYS A  89       8.218  23.287  -5.824  1.00  0.92           C  
ATOM   1361  O   LYS A  89       9.060  23.325  -6.724  1.00  0.92           O  
ATOM   1362  CB  LYS A  89       5.980  23.559  -6.838  1.00  0.92           C  
ATOM   1363  CG  LYS A  89       5.556  22.138  -6.389  1.00  0.92           C  
ATOM   1364  CD  LYS A  89       4.492  21.475  -7.236  1.00  0.92           C  
ATOM   1365  CE  LYS A  89       4.232  20.063  -6.660  1.00  0.92           C  
ATOM   1366  NZ  LYS A  89       3.215  19.278  -7.417  1.00  0.92           N  
ATOM   1367  H   LYS A  89       7.609  25.749  -7.167  1.00  0.92           H  
ATOM   1368  HA  LYS A  89       6.567  24.156  -4.877  1.00  0.92           H  
ATOM   1369 1HB  LYS A  89       5.101  24.193  -6.897  1.00  0.92           H  
ATOM   1370 2HB  LYS A  89       6.413  23.498  -7.839  1.00  0.92           H  
ATOM   1371 1HG  LYS A  89       6.429  21.487  -6.417  1.00  0.92           H  
ATOM   1372 2HG  LYS A  89       5.207  22.175  -5.360  1.00  0.92           H  
ATOM   1373 1HD  LYS A  89       3.572  22.062  -7.208  1.00  0.92           H  
ATOM   1374 2HD  LYS A  89       4.833  21.393  -8.269  1.00  0.92           H  
ATOM   1375 1HE  LYS A  89       5.174  19.508  -6.663  1.00  0.92           H  
ATOM   1376 2HE  LYS A  89       3.893  20.167  -5.629  1.00  0.92           H  
ATOM   1377 1HZ  LYS A  89       3.119  18.349  -6.953  1.00  0.92           H  
ATOM   1378 2HZ  LYS A  89       2.329  19.753  -7.409  1.00  0.92           H  
ATOM   1379 3HZ  LYS A  89       3.522  19.147  -8.366  1.00  0.92           H  
ATOM   1380  N   PHE A  90       8.321  22.510  -4.770  1.00  0.82           N  
ATOM   1381  CA  PHE A  90       9.426  21.594  -4.653  1.00  0.82           C  
ATOM   1382  C   PHE A  90       8.930  20.172  -4.679  1.00  0.82           C  
ATOM   1383  O   PHE A  90       7.840  19.858  -4.181  1.00  0.82           O  
ATOM   1384  CB  PHE A  90      10.210  21.858  -3.376  1.00  0.82           C  
ATOM   1385  CG  PHE A  90      10.907  23.175  -3.393  1.00  0.82           C  
ATOM   1386  CD1 PHE A  90      10.255  24.325  -3.001  1.00  0.82           C  
ATOM   1387  CD2 PHE A  90      12.228  23.271  -3.799  1.00  0.82           C  
ATOM   1388  CE1 PHE A  90      10.917  25.526  -3.008  1.00  0.82           C  
ATOM   1389  CE2 PHE A  90      12.886  24.475  -3.799  1.00  0.82           C  
ATOM   1390  CZ  PHE A  90      12.222  25.601  -3.397  1.00  0.82           C  
ATOM   1391  H   PHE A  90       7.601  22.547  -4.049  1.00  0.82           H  
ATOM   1392  HA  PHE A  90      10.100  21.731  -5.497  1.00  0.82           H  
ATOM   1393 1HB  PHE A  90       9.537  21.835  -2.520  1.00  0.82           H  
ATOM   1394 2HB  PHE A  90      10.952  21.075  -3.235  1.00  0.82           H  
ATOM   1395  HD1 PHE A  90       9.209  24.273  -2.682  1.00  0.82           H  
ATOM   1396  HD2 PHE A  90      12.749  22.379  -4.123  1.00  0.82           H  
ATOM   1397  HE1 PHE A  90      10.410  26.420  -2.698  1.00  0.82           H  
ATOM   1398  HE2 PHE A  90      13.933  24.532  -4.115  1.00  0.82           H  
ATOM   1399  HZ  PHE A  90      12.727  26.554  -3.382  1.00  0.82           H  
ATOM   1400  N   THR A  91       9.743  19.317  -5.273  1.00  0.77           N  
ATOM   1401  CA  THR A  91       9.501  17.887  -5.256  1.00  0.77           C  
ATOM   1402  C   THR A  91      10.766  17.182  -4.856  1.00  0.77           C  
ATOM   1403  O   THR A  91      11.826  17.385  -5.458  1.00  0.77           O  
ATOM   1404  CB  THR A  91       9.034  17.346  -6.615  1.00  0.77           C  
ATOM   1405  OG1 THR A  91       7.811  17.988  -6.996  1.00  0.77           O  
ATOM   1406  CG2 THR A  91       8.837  15.822  -6.554  1.00  0.77           C  
ATOM   1407  H   THR A  91      10.597  19.679  -5.700  1.00  0.77           H  
ATOM   1408  HA  THR A  91       8.739  17.659  -4.511  1.00  0.77           H  
ATOM   1409  HB  THR A  91       9.792  17.571  -7.368  1.00  0.77           H  
ATOM   1410  HG1 THR A  91       7.163  17.866  -6.290  1.00  0.77           H  
ATOM   1411 1HG2 THR A  91       8.513  15.462  -7.529  1.00  0.77           H  
ATOM   1412 2HG2 THR A  91       9.776  15.339  -6.289  1.00  0.77           H  
ATOM   1413 3HG2 THR A  91       8.091  15.569  -5.813  1.00  0.77           H  
ATOM   1414  N   LEU A  92      10.664  16.322  -3.871  1.00  0.74           N  
ATOM   1415  CA  LEU A  92      11.831  15.593  -3.459  1.00  0.74           C  
ATOM   1416  C   LEU A  92      11.566  14.130  -3.272  1.00  0.74           C  
ATOM   1417  O   LEU A  92      10.631  13.743  -2.569  1.00  0.74           O  
ATOM   1418  CB  LEU A  92      12.347  16.161  -2.152  1.00  0.74           C  
ATOM   1419  CG  LEU A  92      13.595  15.543  -1.617  1.00  0.74           C  
ATOM   1420  CD1 LEU A  92      14.326  16.554  -0.794  1.00  0.74           C  
ATOM   1421  CD2 LEU A  92      13.201  14.359  -0.790  1.00  0.74           C  
ATOM   1422  H   LEU A  92       9.776  16.208  -3.383  1.00  0.74           H  
ATOM   1423  HA  LEU A  92      12.588  15.706  -4.220  1.00  0.74           H  
ATOM   1424 1HB  LEU A  92      12.513  17.204  -2.278  1.00  0.74           H  
ATOM   1425 2HB  LEU A  92      11.600  16.040  -1.421  1.00  0.74           H  
ATOM   1426  HG  LEU A  92      14.250  15.225  -2.431  1.00  0.74           H  
ATOM   1427 1HD1 LEU A  92      15.209  16.096  -0.400  1.00  0.74           H  
ATOM   1428 2HD1 LEU A  92      14.599  17.386  -1.381  1.00  0.74           H  
ATOM   1429 3HD1 LEU A  92      13.701  16.895   0.012  1.00  0.74           H  
ATOM   1430 1HD2 LEU A  92      14.077  13.896  -0.360  1.00  0.74           H  
ATOM   1431 2HD2 LEU A  92      12.549  14.699  -0.032  1.00  0.74           H  
ATOM   1432 3HD2 LEU A  92      12.680  13.640  -1.364  1.00  0.74           H  
ATOM   1433  N   THR A  93      12.425  13.310  -3.858  1.00  0.73           N  
ATOM   1434  CA  THR A  93      12.311  11.881  -3.645  1.00  0.73           C  
ATOM   1435  C   THR A  93      13.534  11.340  -2.921  1.00  0.73           C  
ATOM   1436  O   THR A  93      14.676  11.665  -3.253  1.00  0.73           O  
ATOM   1437  CB  THR A  93      12.062  11.125  -4.953  1.00  0.73           C  
ATOM   1438  OG1 THR A  93      10.816  11.555  -5.533  1.00  0.73           O  
ATOM   1439  CG2 THR A  93      11.980   9.661  -4.693  1.00  0.73           C  
ATOM   1440  H   THR A  93      13.171  13.704  -4.439  1.00  0.73           H  
ATOM   1441  HA  THR A  93      11.457  11.694  -3.006  1.00  0.73           H  
ATOM   1442  HB  THR A  93      12.872  11.330  -5.651  1.00  0.73           H  
ATOM   1443  HG1 THR A  93      10.088  11.154  -5.071  1.00  0.73           H  
ATOM   1444 1HG2 THR A  93      11.789   9.135  -5.625  1.00  0.73           H  
ATOM   1445 2HG2 THR A  93      12.909   9.301  -4.264  1.00  0.73           H  
ATOM   1446 3HG2 THR A  93      11.160   9.487  -3.999  1.00  0.73           H  
ATOM   1447  N   ALA A  94      13.292  10.524  -1.902  1.00  0.74           N  
ATOM   1448  CA  ALA A  94      14.388   9.936  -1.155  1.00  0.74           C  
ATOM   1449  C   ALA A  94      14.199   8.444  -1.001  1.00  0.74           C  
ATOM   1450  O   ALA A  94      13.088   7.957  -0.778  1.00  0.74           O  
ATOM   1451  CB  ALA A  94      14.491  10.567   0.227  1.00  0.74           C  
ATOM   1452  H   ALA A  94      12.329  10.314  -1.653  1.00  0.74           H  
ATOM   1453  HA  ALA A  94      15.301  10.107  -1.709  1.00  0.74           H  
ATOM   1454 1HB  ALA A  94      15.329  10.121   0.769  1.00  0.74           H  
ATOM   1455 2HB  ALA A  94      14.649  11.634   0.125  1.00  0.74           H  
ATOM   1456 3HB  ALA A  94      13.568  10.387   0.755  1.00  0.74           H  
ATOM   1457  N   THR A  95      15.306   7.717  -1.066  1.00  0.78           N  
ATOM   1458  CA  THR A  95      15.245   6.278  -0.859  1.00  0.78           C  
ATOM   1459  C   THR A  95      16.055   5.864   0.340  1.00  0.78           C  
ATOM   1460  O   THR A  95      17.233   6.232   0.502  1.00  0.78           O  
ATOM   1461  CB  THR A  95      15.659   5.469  -2.099  1.00  0.78           C  
ATOM   1462  OG1 THR A  95      14.755   5.762  -3.191  1.00  0.78           O  
ATOM   1463  CG2 THR A  95      15.607   3.949  -1.789  1.00  0.78           C  
ATOM   1464  H   THR A  95      16.192   8.190  -1.248  1.00  0.78           H  
ATOM   1465  HA  THR A  95      14.214   6.003  -0.646  1.00  0.78           H  
ATOM   1466  HB  THR A  95      16.672   5.745  -2.392  1.00  0.78           H  
ATOM   1467  HG1 THR A  95      13.920   5.327  -3.038  1.00  0.78           H  
ATOM   1468 1HG2 THR A  95      15.895   3.386  -2.674  1.00  0.78           H  
ATOM   1469 2HG2 THR A  95      16.293   3.708  -0.978  1.00  0.78           H  
ATOM   1470 3HG2 THR A  95      14.590   3.668  -1.498  1.00  0.78           H  
ATOM   1471  N   LEU A  96      15.369   5.099   1.172  1.00  0.87           N  
ATOM   1472  CA  LEU A  96      15.834   4.569   2.428  1.00  0.87           C  
ATOM   1473  C   LEU A  96      16.057   3.050   2.357  1.00  0.87           C  
ATOM   1474  O   LEU A  96      15.152   2.288   1.987  1.00  0.87           O  
ATOM   1475  CB  LEU A  96      14.742   4.862   3.442  1.00  0.87           C  
ATOM   1476  CG  LEU A  96      14.972   4.411   4.779  1.00  0.87           C  
ATOM   1477  CD1 LEU A  96      16.052   5.236   5.354  1.00  0.87           C  
ATOM   1478  CD2 LEU A  96      13.734   4.461   5.598  1.00  0.87           C  
ATOM   1479  H   LEU A  96      14.411   4.862   0.908  1.00  0.87           H  
ATOM   1480  HA  LEU A  96      16.767   5.055   2.703  1.00  0.87           H  
ATOM   1481 1HB  LEU A  96      14.593   5.916   3.467  1.00  0.87           H  
ATOM   1482 2HB  LEU A  96      13.861   4.416   3.088  1.00  0.87           H  
ATOM   1483  HG  LEU A  96      15.307   3.399   4.717  1.00  0.87           H  
ATOM   1484 1HD1 LEU A  96      16.308   4.914   6.348  1.00  0.87           H  
ATOM   1485 2HD1 LEU A  96      16.878   5.147   4.718  1.00  0.87           H  
ATOM   1486 3HD1 LEU A  96      15.738   6.263   5.396  1.00  0.87           H  
ATOM   1487 1HD2 LEU A  96      13.960   4.095   6.564  1.00  0.87           H  
ATOM   1488 2HD2 LEU A  96      13.365   5.471   5.671  1.00  0.87           H  
ATOM   1489 3HD2 LEU A  96      12.992   3.849   5.173  1.00  0.87           H  
ATOM   1490  N   LYS A  97      17.250   2.590   2.716  1.00  1.05           N  
ATOM   1491  CA  LYS A  97      17.514   1.163   2.721  1.00  1.05           C  
ATOM   1492  C   LYS A  97      17.174   0.575   4.055  1.00  1.05           C  
ATOM   1493  O   LYS A  97      17.703   0.997   5.084  1.00  1.05           O  
ATOM   1494  CB  LYS A  97      18.959   0.820   2.402  1.00  1.05           C  
ATOM   1495  CG  LYS A  97      19.240  -0.680   2.407  1.00  1.05           C  
ATOM   1496  CD  LYS A  97      20.674  -0.991   2.038  1.00  1.05           C  
ATOM   1497  CE  LYS A  97      20.934  -2.489   2.105  1.00  1.05           C  
ATOM   1498  NZ  LYS A  97      22.338  -2.823   1.746  1.00  1.05           N  
ATOM   1499  H   LYS A  97      17.970   3.235   3.016  1.00  1.05           H  
ATOM   1500  HA  LYS A  97      16.878   0.692   1.981  1.00  1.05           H  
ATOM   1501 1HB  LYS A  97      19.179   1.143   1.417  1.00  1.05           H  
ATOM   1502 2HB  LYS A  97      19.638   1.330   3.094  1.00  1.05           H  
ATOM   1503 1HG  LYS A  97      19.042  -1.082   3.404  1.00  1.05           H  
ATOM   1504 2HG  LYS A  97      18.575  -1.177   1.704  1.00  1.05           H  
ATOM   1505 1HD  LYS A  97      20.878  -0.636   1.027  1.00  1.05           H  
ATOM   1506 2HD  LYS A  97      21.345  -0.483   2.730  1.00  1.05           H  
ATOM   1507 1HE  LYS A  97      20.733  -2.840   3.118  1.00  1.05           H  
ATOM   1508 2HE  LYS A  97      20.262  -2.998   1.415  1.00  1.05           H  
ATOM   1509 1HZ  LYS A  97      22.472  -3.823   1.802  1.00  1.05           H  
ATOM   1510 2HZ  LYS A  97      22.530  -2.510   0.805  1.00  1.05           H  
ATOM   1511 3HZ  LYS A  97      22.967  -2.363   2.389  1.00  1.05           H  
ATOM   1512  N   ILE A  98      16.304  -0.413   4.040  1.00  1.36           N  
ATOM   1513  CA  ILE A  98      15.892  -1.032   5.275  1.00  1.36           C  
ATOM   1514  C   ILE A  98      16.849  -2.167   5.567  1.00  1.36           C  
ATOM   1515  O   ILE A  98      17.073  -3.049   4.731  1.00  1.36           O  
ATOM   1516  CB  ILE A  98      14.456  -1.533   5.189  1.00  1.36           C  
ATOM   1517  CG1 ILE A  98      13.518  -0.338   4.872  1.00  1.36           C  
ATOM   1518  CG2 ILE A  98      14.084  -2.121   6.546  1.00  1.36           C  
ATOM   1519  CD1 ILE A  98      12.107  -0.738   4.500  1.00  1.36           C  
ATOM   1520  H   ILE A  98      15.909  -0.722   3.164  1.00  1.36           H  
ATOM   1521  HA  ILE A  98      15.964  -0.314   6.086  1.00  1.36           H  
ATOM   1522  HB  ILE A  98      14.361  -2.278   4.399  1.00  1.36           H  
ATOM   1523 1HG1 ILE A  98      13.482   0.309   5.745  1.00  1.36           H  
ATOM   1524 2HG1 ILE A  98      13.938   0.233   4.037  1.00  1.36           H  
ATOM   1525 1HG2 ILE A  98      13.066  -2.478   6.514  1.00  1.36           H  
ATOM   1526 2HG2 ILE A  98      14.743  -2.942   6.791  1.00  1.36           H  
ATOM   1527 3HG2 ILE A  98      14.184  -1.350   7.311  1.00  1.36           H  
ATOM   1528 1HD1 ILE A  98      11.520   0.150   4.296  1.00  1.36           H  
ATOM   1529 2HD1 ILE A  98      12.128  -1.359   3.617  1.00  1.36           H  
ATOM   1530 3HD1 ILE A  98      11.655  -1.292   5.315  1.00  1.36           H  
ATOM   1531  N   LEU A  99      17.432  -2.146   6.745  1.00  1.83           N  
ATOM   1532  CA  LEU A  99      18.453  -3.113   7.101  1.00  1.83           C  
ATOM   1533  C   LEU A  99      17.839  -4.414   7.605  1.00  1.83           C  
ATOM   1534  O   LEU A  99      17.863  -4.713   8.802  1.00  1.83           O  
ATOM   1535  CB  LEU A  99      19.353  -2.482   8.155  1.00  1.83           C  
ATOM   1536  CG  LEU A  99      20.016  -1.168   7.706  1.00  1.83           C  
ATOM   1537  CD1 LEU A  99      20.820  -0.595   8.854  1.00  1.83           C  
ATOM   1538  CD2 LEU A  99      20.864  -1.411   6.469  1.00  1.83           C  
ATOM   1539  H   LEU A  99      17.179  -1.421   7.415  1.00  1.83           H  
ATOM   1540  HA  LEU A  99      19.044  -3.333   6.214  1.00  1.83           H  
ATOM   1541 1HB  LEU A  99      18.754  -2.269   9.041  1.00  1.83           H  
ATOM   1542 2HB  LEU A  99      20.135  -3.191   8.421  1.00  1.83           H  
ATOM   1543  HG  LEU A  99      19.251  -0.454   7.453  1.00  1.83           H  
ATOM   1544 1HD1 LEU A  99      21.273   0.345   8.549  1.00  1.83           H  
ATOM   1545 2HD1 LEU A  99      20.159  -0.418   9.703  1.00  1.83           H  
ATOM   1546 3HD1 LEU A  99      21.601  -1.295   9.138  1.00  1.83           H  
ATOM   1547 1HD2 LEU A  99      21.316  -0.466   6.148  1.00  1.83           H  
ATOM   1548 2HD2 LEU A  99      21.649  -2.129   6.699  1.00  1.83           H  
ATOM   1549 3HD2 LEU A  99      20.232  -1.802   5.671  1.00  1.83           H  
ATOM   1550  N   LYS A 100      17.265  -5.155   6.662  1.00  2.46           N  
ATOM   1551  CA  LYS A 100      16.550  -6.394   6.935  1.00  2.46           C  
ATOM   1552  C   LYS A 100      17.522  -7.562   7.065  1.00  2.46           C  
ATOM   1553  O   LYS A 100      17.097  -8.709   7.206  1.00  2.46           O  
ATOM   1554  OXT LYS A 100      18.703  -7.384   6.772  1.00  2.46           O  
ATOM   1555  CB  LYS A 100      15.538  -6.687   5.821  1.00  2.46           C  
ATOM   1556  CG  LYS A 100      14.417  -5.663   5.710  1.00  2.46           C  
ATOM   1557  CD  LYS A 100      13.365  -6.066   4.689  1.00  2.46           C  
ATOM   1558  CE  LYS A 100      12.281  -4.997   4.555  1.00  2.46           C  
ATOM   1559  NZ  LYS A 100      11.192  -5.428   3.639  1.00  2.46           N  
ATOM   1560  H   LYS A 100      17.303  -4.780   5.713  1.00  2.46           H  
ATOM   1561  HA  LYS A 100      16.017  -6.289   7.880  1.00  2.46           H  
ATOM   1562 1HB  LYS A 100      16.056  -6.712   4.862  1.00  2.46           H  
ATOM   1563 2HB  LYS A 100      15.090  -7.667   5.980  1.00  2.46           H  
ATOM   1564 1HG  LYS A 100      13.950  -5.503   6.682  1.00  2.46           H  
ATOM   1565 2HG  LYS A 100      14.855  -4.730   5.371  1.00  2.46           H  
ATOM   1566 1HD  LYS A 100      13.842  -6.208   3.718  1.00  2.46           H  
ATOM   1567 2HD  LYS A 100      12.904  -7.007   4.990  1.00  2.46           H  
ATOM   1568 1HE  LYS A 100      11.860  -4.780   5.535  1.00  2.46           H  
ATOM   1569 2HE  LYS A 100      12.731  -4.089   4.154  1.00  2.46           H  
ATOM   1570 1HZ  LYS A 100      10.505  -4.691   3.570  1.00  2.46           H  
ATOM   1571 2HZ  LYS A 100      11.574  -5.621   2.725  1.00  2.46           H  
ATOM   1572 3HZ  LYS A 100      10.755  -6.263   4.001  1.00  2.46           H  
ENDMDL

REMARK ID 638369 DOMAINID 632023 MODEL 3 0008-PLE
MODEL     3
ATOM      1  N   MET A   1       0.590  -0.744  -0.782  1.00  0.97           N  
ATOM      2  CA  MET A   1       2.035  -0.645  -0.960  1.00  0.97           C  
ATOM      3  C   MET A   1       2.523   0.792  -0.932  1.00  0.97           C  
ATOM      4  O   MET A   1       2.008   1.659  -1.647  1.00  0.97           O  
ATOM      5  CB  MET A   1       2.475  -1.302  -2.266  1.00  0.97           C  
ATOM      6  CG  MET A   1       3.995  -1.290  -2.486  1.00  0.97           C  
ATOM      7  SD  MET A   1       4.506  -2.152  -3.991  1.00  0.97           S  
ATOM      8  CE  MET A   1       4.048  -0.988  -5.251  1.00  0.97           C  
ATOM      9 1H   MET A   1       0.376  -1.560  -0.228  1.00  0.97           H  
ATOM     10 2H   MET A   1       0.248   0.081  -0.310  1.00  0.97           H  
ATOM     11 3H   MET A   1       0.144  -0.827  -1.685  1.00  0.97           H  
ATOM     12  HA  MET A   1       2.516  -1.168  -0.133  1.00  0.97           H  
ATOM     13 1HB  MET A   1       2.137  -2.335  -2.290  1.00  0.97           H  
ATOM     14 2HB  MET A   1       2.015  -0.782  -3.108  1.00  0.97           H  
ATOM     15 1HG  MET A   1       4.342  -0.255  -2.552  1.00  0.97           H  
ATOM     16 2HG  MET A   1       4.491  -1.756  -1.635  1.00  0.97           H  
ATOM     17 1HE  MET A   1       4.298  -1.389  -6.231  1.00  0.97           H  
ATOM     18 2HE  MET A   1       2.977  -0.795  -5.200  1.00  0.97           H  
ATOM     19 3HE  MET A   1       4.594  -0.068  -5.091  1.00  0.97           H  
ATOM     20  N   LYS A   2       3.518   1.046  -0.079  1.00  0.93           N  
ATOM     21  CA  LYS A   2       4.111   2.377   0.022  1.00  0.93           C  
ATOM     22  C   LYS A   2       5.618   2.400  -0.215  1.00  0.93           C  
ATOM     23  O   LYS A   2       6.327   1.431   0.076  1.00  0.93           O  
ATOM     24  CB  LYS A   2       3.836   3.024   1.386  1.00  0.93           C  
ATOM     25  CG  LYS A   2       2.393   3.374   1.666  1.00  0.93           C  
ATOM     26  CD  LYS A   2       2.260   4.088   3.006  1.00  0.93           C  
ATOM     27  CE  LYS A   2       0.827   4.514   3.264  1.00  0.93           C  
ATOM     28  NZ  LYS A   2       0.667   5.185   4.587  1.00  0.93           N  
ATOM     29  H   LYS A   2       3.895   0.305   0.497  1.00  0.93           H  
ATOM     30  HA  LYS A   2       3.657   2.992  -0.745  1.00  0.93           H  
ATOM     31 1HB  LYS A   2       4.188   2.369   2.181  1.00  0.93           H  
ATOM     32 2HB  LYS A   2       4.409   3.955   1.455  1.00  0.93           H  
ATOM     33 1HG  LYS A   2       2.035   4.032   0.878  1.00  0.93           H  
ATOM     34 2HG  LYS A   2       1.779   2.479   1.674  1.00  0.93           H  
ATOM     35 1HD  LYS A   2       2.590   3.430   3.811  1.00  0.93           H  
ATOM     36 2HD  LYS A   2       2.896   4.974   3.003  1.00  0.93           H  
ATOM     37 1HE  LYS A   2       0.530   5.208   2.485  1.00  0.93           H  
ATOM     38 2HE  LYS A   2       0.176   3.639   3.225  1.00  0.93           H  
ATOM     39 1HZ  LYS A   2      -0.303   5.455   4.698  1.00  0.93           H  
ATOM     40 2HZ  LYS A   2       0.930   4.550   5.325  1.00  0.93           H  
ATOM     41 3HZ  LYS A   2       1.253   6.008   4.623  1.00  0.93           H  
ATOM     42  N   ILE A   3       6.087   3.539  -0.723  1.00  0.91           N  
ATOM     43  CA  ILE A   3       7.507   3.839  -0.932  1.00  0.91           C  
ATOM     44  C   ILE A   3       7.870   5.133  -0.210  1.00  0.91           C  
ATOM     45  O   ILE A   3       7.154   6.125  -0.342  1.00  0.91           O  
ATOM     46  CB  ILE A   3       7.849   3.996  -2.429  1.00  0.91           C  
ATOM     47  CG1 ILE A   3       7.546   2.703  -3.208  1.00  0.91           C  
ATOM     48  CG2 ILE A   3       9.300   4.408  -2.610  1.00  0.91           C  
ATOM     49  CD1 ILE A   3       7.657   2.872  -4.720  1.00  0.91           C  
ATOM     50  H   ILE A   3       5.389   4.249  -0.952  1.00  0.91           H  
ATOM     51  HA  ILE A   3       8.105   3.031  -0.513  1.00  0.91           H  
ATOM     52  HB  ILE A   3       7.235   4.764  -2.844  1.00  0.91           H  
ATOM     53 1HG1 ILE A   3       8.239   1.924  -2.888  1.00  0.91           H  
ATOM     54 2HG1 ILE A   3       6.534   2.379  -2.977  1.00  0.91           H  
ATOM     55 1HG2 ILE A   3       9.510   4.537  -3.670  1.00  0.91           H  
ATOM     56 2HG2 ILE A   3       9.485   5.348  -2.094  1.00  0.91           H  
ATOM     57 3HG2 ILE A   3       9.952   3.635  -2.202  1.00  0.91           H  
ATOM     58 1HD1 ILE A   3       7.426   1.925  -5.211  1.00  0.91           H  
ATOM     59 2HD1 ILE A   3       6.961   3.633  -5.058  1.00  0.91           H  
ATOM     60 3HD1 ILE A   3       8.670   3.175  -4.979  1.00  0.91           H  
ATOM     61  N   GLU A   4       8.960   5.145   0.562  1.00  0.91           N  
ATOM     62  CA  GLU A   4       9.323   6.389   1.248  1.00  0.91           C  
ATOM     63  C   GLU A   4      10.743   6.856   0.908  1.00  0.91           C  
ATOM     64  O   GLU A   4      11.674   6.052   0.819  1.00  0.91           O  
ATOM     65  CB  GLU A   4       9.199   6.218   2.770  1.00  0.91           C  
ATOM     66  CG  GLU A   4       7.787   5.868   3.280  1.00  0.91           C  
ATOM     67  CD  GLU A   4       7.683   5.762   4.808  1.00  0.91           C  
ATOM     68  OE1 GLU A   4       8.665   6.004   5.484  1.00  0.91           O  
ATOM     69  OE2 GLU A   4       6.627   5.446   5.294  1.00  0.91           O  
ATOM     70  H   GLU A   4       9.528   4.316   0.663  1.00  0.91           H  
ATOM     71  HA  GLU A   4       8.640   7.177   0.935  1.00  0.91           H  
ATOM     72 1HB  GLU A   4       9.878   5.433   3.102  1.00  0.91           H  
ATOM     73 2HB  GLU A   4       9.508   7.140   3.254  1.00  0.91           H  
ATOM     74 1HG  GLU A   4       7.115   6.643   2.945  1.00  0.91           H  
ATOM     75 2HG  GLU A   4       7.465   4.929   2.830  1.00  0.91           H  
ATOM     76  N   LEU A   5      10.888   8.179   0.778  1.00  0.95           N  
ATOM     77  CA  LEU A   5      12.149   8.873   0.516  1.00  0.95           C  
ATOM     78  C   LEU A   5      12.354  10.114   1.378  1.00  0.95           C  
ATOM     79  O   LEU A   5      11.504  11.005   1.418  1.00  0.95           O  
ATOM     80  CB  LEU A   5      12.177   9.339  -0.943  1.00  0.95           C  
ATOM     81  CG  LEU A   5      13.356  10.247  -1.348  1.00  0.95           C  
ATOM     82  CD1 LEU A   5      14.657   9.475  -1.288  1.00  0.95           C  
ATOM     83  CD2 LEU A   5      13.084  10.822  -2.728  1.00  0.95           C  
ATOM     84  H   LEU A   5      10.044   8.746   0.820  1.00  0.95           H  
ATOM     85  HA  LEU A   5      12.969   8.180   0.702  1.00  0.95           H  
ATOM     86 1HB  LEU A   5      12.204   8.457  -1.582  1.00  0.95           H  
ATOM     87 2HB  LEU A   5      11.253   9.877  -1.148  1.00  0.95           H  
ATOM     88  HG  LEU A   5      13.436  11.064  -0.640  1.00  0.95           H  
ATOM     89 1HD1 LEU A   5      15.481  10.139  -1.556  1.00  0.95           H  
ATOM     90 2HD1 LEU A   5      14.813   9.101  -0.278  1.00  0.95           H  
ATOM     91 3HD1 LEU A   5      14.620   8.640  -1.984  1.00  0.95           H  
ATOM     92 1HD2 LEU A   5      13.904  11.484  -3.012  1.00  0.95           H  
ATOM     93 2HD2 LEU A   5      13.003  10.011  -3.451  1.00  0.95           H  
ATOM     94 3HD2 LEU A   5      12.150  11.386  -2.703  1.00  0.95           H  
ATOM     95  N   SER A   6      13.498  10.216   2.041  1.00  1.02           N  
ATOM     96  CA  SER A   6      13.771  11.437   2.790  1.00  1.02           C  
ATOM     97  C   SER A   6      14.911  12.185   2.129  1.00  1.02           C  
ATOM     98  O   SER A   6      15.771  11.573   1.489  1.00  1.02           O  
ATOM     99  CB  SER A   6      14.104  11.118   4.230  1.00  1.02           C  
ATOM    100  OG  SER A   6      15.278  10.356   4.318  1.00  1.02           O  
ATOM    101  H   SER A   6      14.177   9.468   2.011  1.00  1.02           H  
ATOM    102  HA  SER A   6      12.895  12.082   2.775  1.00  1.02           H  
ATOM    103 1HB  SER A   6      14.222  12.047   4.788  1.00  1.02           H  
ATOM    104 2HB  SER A   6      13.276  10.571   4.679  1.00  1.02           H  
ATOM    105  HG  SER A   6      15.983  10.920   3.992  1.00  1.02           H  
ATOM    106  N   PHE A   7      14.932  13.500   2.291  1.00  1.14           N  
ATOM    107  CA  PHE A   7      16.020  14.302   1.744  1.00  1.14           C  
ATOM    108  C   PHE A   7      16.175  15.644   2.437  1.00  1.14           C  
ATOM    109  O   PHE A   7      15.285  16.089   3.167  1.00  1.14           O  
ATOM    110  CB  PHE A   7      15.842  14.462   0.225  1.00  1.14           C  
ATOM    111  CG  PHE A   7      14.561  15.144  -0.261  1.00  1.14           C  
ATOM    112  CD1 PHE A   7      14.531  16.507  -0.536  1.00  1.14           C  
ATOM    113  CD2 PHE A   7      13.384  14.400  -0.456  1.00  1.14           C  
ATOM    114  CE1 PHE A   7      13.366  17.111  -1.009  1.00  1.14           C  
ATOM    115  CE2 PHE A   7      12.221  15.001  -0.919  1.00  1.14           C  
ATOM    116  CZ  PHE A   7      12.213  16.359  -1.201  1.00  1.14           C  
ATOM    117  H   PHE A   7      14.172  13.949   2.810  1.00  1.14           H  
ATOM    118  HA  PHE A   7      16.947  13.751   1.900  1.00  1.14           H  
ATOM    119 1HB  PHE A   7      16.683  15.039  -0.161  1.00  1.14           H  
ATOM    120 2HB  PHE A   7      15.895  13.482  -0.248  1.00  1.14           H  
ATOM    121  HD1 PHE A   7      15.436  17.097  -0.386  1.00  1.14           H  
ATOM    122  HD2 PHE A   7      13.390  13.334  -0.243  1.00  1.14           H  
ATOM    123  HE1 PHE A   7      13.357  18.174  -1.223  1.00  1.14           H  
ATOM    124  HE2 PHE A   7      11.317  14.406  -1.065  1.00  1.14           H  
ATOM    125  HZ  PHE A   7      11.304  16.836  -1.568  1.00  1.14           H  
ATOM    126  N   LYS A   8      17.319  16.283   2.219  1.00  1.30           N  
ATOM    127  CA  LYS A   8      17.536  17.598   2.792  1.00  1.30           C  
ATOM    128  C   LYS A   8      17.999  18.549   1.703  1.00  1.30           C  
ATOM    129  O   LYS A   8      18.759  18.148   0.818  1.00  1.30           O  
ATOM    130  CB  LYS A   8      18.579  17.518   3.912  1.00  1.30           C  
ATOM    131  CG  LYS A   8      18.176  16.598   5.062  1.00  1.30           C  
ATOM    132  CD  LYS A   8      19.126  16.686   6.248  1.00  1.30           C  
ATOM    133  CE  LYS A   8      18.695  15.720   7.362  1.00  1.30           C  
ATOM    134  NZ  LYS A   8      19.546  15.838   8.572  1.00  1.30           N  
ATOM    135  H   LYS A   8      18.031  15.866   1.635  1.00  1.30           H  
ATOM    136  HA  LYS A   8      16.598  17.974   3.193  1.00  1.30           H  
ATOM    137 1HB  LYS A   8      19.535  17.190   3.512  1.00  1.30           H  
ATOM    138 2HB  LYS A   8      18.713  18.497   4.324  1.00  1.30           H  
ATOM    139 1HG  LYS A   8      17.167  16.838   5.372  1.00  1.30           H  
ATOM    140 2HG  LYS A   8      18.184  15.570   4.709  1.00  1.30           H  
ATOM    141 1HD  LYS A   8      20.142  16.450   5.934  1.00  1.30           H  
ATOM    142 2HD  LYS A   8      19.108  17.705   6.643  1.00  1.30           H  
ATOM    143 1HE  LYS A   8      17.671  15.928   7.635  1.00  1.30           H  
ATOM    144 2HE  LYS A   8      18.755  14.700   6.989  1.00  1.30           H  
ATOM    145 1HZ  LYS A   8      19.212  15.191   9.273  1.00  1.30           H  
ATOM    146 2HZ  LYS A   8      20.504  15.628   8.340  1.00  1.30           H  
ATOM    147 3HZ  LYS A   8      19.483  16.784   8.935  1.00  1.30           H  
ATOM    148  N   LEU A   9      17.544  19.797   1.758  1.00  1.49           N  
ATOM    149  CA  LEU A   9      17.969  20.777   0.765  1.00  1.49           C  
ATOM    150  C   LEU A   9      18.681  21.957   1.411  1.00  1.49           C  
ATOM    151  O   LEU A   9      18.241  22.486   2.435  1.00  1.49           O  
ATOM    152  CB  LEU A   9      16.766  21.298  -0.034  1.00  1.49           C  
ATOM    153  CG  LEU A   9      15.905  20.240  -0.779  1.00  1.49           C  
ATOM    154  CD1 LEU A   9      14.721  20.936  -1.437  1.00  1.49           C  
ATOM    155  CD2 LEU A   9      16.737  19.513  -1.810  1.00  1.49           C  
ATOM    156  H   LEU A   9      16.922  20.059   2.520  1.00  1.49           H  
ATOM    157  HA  LEU A   9      18.663  20.300   0.076  1.00  1.49           H  
ATOM    158 1HB  LEU A   9      16.126  21.861   0.632  1.00  1.49           H  
ATOM    159 2HB  LEU A   9      17.145  21.992  -0.788  1.00  1.49           H  
ATOM    160  HG  LEU A   9      15.519  19.523  -0.061  1.00  1.49           H  
ATOM    161 1HD1 LEU A   9      14.103  20.206  -1.948  1.00  1.49           H  
ATOM    162 2HD1 LEU A   9      14.126  21.446  -0.693  1.00  1.49           H  
ATOM    163 3HD1 LEU A   9      15.088  21.663  -2.159  1.00  1.49           H  
ATOM    164 1HD2 LEU A   9      16.120  18.773  -2.318  1.00  1.49           H  
ATOM    165 2HD2 LEU A   9      17.121  20.228  -2.536  1.00  1.49           H  
ATOM    166 3HD2 LEU A   9      17.572  19.011  -1.324  1.00  1.49           H  
ATOM    167  N   GLU A  10      19.768  22.400   0.799  1.00  1.69           N  
ATOM    168  CA  GLU A  10      20.472  23.558   1.336  1.00  1.69           C  
ATOM    169  C   GLU A  10      19.870  24.834   0.769  1.00  1.69           C  
ATOM    170  O   GLU A  10      19.631  24.931  -0.435  1.00  1.69           O  
ATOM    171  CB  GLU A  10      21.975  23.477   1.050  1.00  1.69           C  
ATOM    172  CG  GLU A  10      22.802  24.601   1.706  1.00  1.69           C  
ATOM    173  CD  GLU A  10      24.293  24.460   1.480  1.00  1.69           C  
ATOM    174  OE1 GLU A  10      24.690  23.587   0.743  1.00  1.69           O  
ATOM    175  OE2 GLU A  10      25.034  25.214   2.068  1.00  1.69           O  
ATOM    176  H   GLU A  10      20.106  21.940  -0.035  1.00  1.69           H  
ATOM    177  HA  GLU A  10      20.337  23.585   2.414  1.00  1.69           H  
ATOM    178 1HB  GLU A  10      22.360  22.525   1.411  1.00  1.69           H  
ATOM    179 2HB  GLU A  10      22.146  23.516  -0.026  1.00  1.69           H  
ATOM    180 1HG  GLU A  10      22.483  25.559   1.293  1.00  1.69           H  
ATOM    181 2HG  GLU A  10      22.596  24.622   2.778  1.00  1.69           H  
ATOM    182  N   VAL A  11      19.617  25.795   1.644  1.00  1.88           N  
ATOM    183  CA  VAL A  11      19.059  27.082   1.259  1.00  1.88           C  
ATOM    184  C   VAL A  11      20.149  28.132   1.211  1.00  1.88           C  
ATOM    185  O   VAL A  11      20.252  28.921   0.271  1.00  1.88           O  
ATOM    186  CB  VAL A  11      18.007  27.527   2.281  1.00  1.88           C  
ATOM    187  CG1 VAL A  11      17.504  28.902   1.928  1.00  1.88           C  
ATOM    188  CG2 VAL A  11      16.911  26.542   2.322  1.00  1.88           C  
ATOM    189  H   VAL A  11      19.825  25.635   2.628  1.00  1.88           H  
ATOM    190  HA  VAL A  11      18.601  26.991   0.275  1.00  1.88           H  
ATOM    191  HB  VAL A  11      18.467  27.589   3.268  1.00  1.88           H  
ATOM    192 1HG1 VAL A  11      16.772  29.221   2.659  1.00  1.88           H  
ATOM    193 2HG1 VAL A  11      18.339  29.601   1.923  1.00  1.88           H  
ATOM    194 3HG1 VAL A  11      17.050  28.873   0.941  1.00  1.88           H  
ATOM    195 1HG2 VAL A  11      16.197  26.877   3.056  1.00  1.88           H  
ATOM    196 2HG2 VAL A  11      16.438  26.476   1.344  1.00  1.88           H  
ATOM    197 3HG2 VAL A  11      17.309  25.562   2.604  1.00  1.88           H  
ATOM    198  N   ALA A  12      20.941  28.146   2.263  1.00  2.01           N  
ATOM    199  CA  ALA A  12      22.013  29.108   2.439  1.00  2.01           C  
ATOM    200  C   ALA A  12      23.034  28.446   3.351  1.00  2.01           C  
ATOM    201  O   ALA A  12      22.703  27.433   3.963  1.00  2.01           O  
ATOM    202  CB  ALA A  12      21.459  30.412   3.008  1.00  2.01           C  
ATOM    203  H   ALA A  12      20.777  27.448   2.989  1.00  2.01           H  
ATOM    204  HA  ALA A  12      22.468  29.296   1.471  1.00  2.01           H  
ATOM    205 1HB  ALA A  12      22.238  31.142   3.151  1.00  2.01           H  
ATOM    206 2HB  ALA A  12      20.721  30.817   2.315  1.00  2.01           H  
ATOM    207 3HB  ALA A  12      20.986  30.214   3.962  1.00  2.01           H  
ATOM    208  N   PRO A  13      24.291  28.901   3.425  1.00  2.05           N  
ATOM    209  CA  PRO A  13      25.267  28.324   4.316  1.00  2.05           C  
ATOM    210  C   PRO A  13      24.670  28.286   5.706  1.00  2.05           C  
ATOM    211  O   PRO A  13      24.048  29.253   6.137  1.00  2.05           O  
ATOM    212  CB  PRO A  13      26.435  29.310   4.203  1.00  2.05           C  
ATOM    213  CG  PRO A  13      26.302  29.873   2.792  1.00  2.05           C  
ATOM    214  CD  PRO A  13      24.800  30.004   2.574  1.00  2.05           C  
ATOM    215  HA  PRO A  13      25.538  27.315   3.964  1.00  2.05           H  
ATOM    216 1HB  PRO A  13      26.353  30.077   4.989  1.00  2.05           H  
ATOM    217 2HB  PRO A  13      27.384  28.781   4.371  1.00  2.05           H  
ATOM    218 1HG  PRO A  13      26.832  30.836   2.716  1.00  2.05           H  
ATOM    219 2HG  PRO A  13      26.778  29.191   2.069  1.00  2.05           H  
ATOM    220 1HD  PRO A  13      24.456  30.979   2.932  1.00  2.05           H  
ATOM    221 2HD  PRO A  13      24.580  29.838   1.514  1.00  2.05           H  
ATOM    222  N   ASP A  14      24.847  27.154   6.386  1.00  1.99           N  
ATOM    223  CA  ASP A  14      24.323  26.875   7.730  1.00  1.99           C  
ATOM    224  C   ASP A  14      22.785  26.782   7.822  1.00  1.99           C  
ATOM    225  O   ASP A  14      22.243  26.639   8.923  1.00  1.99           O  
ATOM    226  CB  ASP A  14      24.822  27.920   8.738  1.00  1.99           C  
ATOM    227  CG  ASP A  14      26.346  27.915   8.885  1.00  1.99           C  
ATOM    228  OD1 ASP A  14      26.914  26.849   8.946  1.00  1.99           O  
ATOM    229  OD2 ASP A  14      26.926  28.974   8.925  1.00  1.99           O  
ATOM    230  H   ASP A  14      25.376  26.421   5.933  1.00  1.99           H  
ATOM    231  HA  ASP A  14      24.722  25.910   8.040  1.00  1.99           H  
ATOM    232 1HB  ASP A  14      24.485  28.918   8.464  1.00  1.99           H  
ATOM    233 2HB  ASP A  14      24.383  27.702   9.712  1.00  1.99           H  
ATOM    234  N   HIS A  15      22.086  26.791   6.682  1.00  1.82           N  
ATOM    235  CA  HIS A  15      20.630  26.692   6.672  1.00  1.82           C  
ATOM    236  C   HIS A  15      20.127  25.619   5.713  1.00  1.82           C  
ATOM    237  O   HIS A  15      20.112  25.809   4.484  1.00  1.82           O  
ATOM    238  CB  HIS A  15      19.998  28.028   6.297  1.00  1.82           C  
ATOM    239  CG  HIS A  15      20.320  29.143   7.232  1.00  1.82           C  
ATOM    240  ND1 HIS A  15      19.736  29.259   8.477  1.00  1.82           N  
ATOM    241  CD2 HIS A  15      21.163  30.195   7.111  1.00  1.82           C  
ATOM    242  CE1 HIS A  15      20.206  30.335   9.081  1.00  1.82           C  
ATOM    243  NE2 HIS A  15      21.067  30.925   8.274  1.00  1.82           N  
ATOM    244  H   HIS A  15      22.561  26.914   5.789  1.00  1.82           H  
ATOM    245  HA  HIS A  15      20.280  26.424   7.669  1.00  1.82           H  
ATOM    246 1HB  HIS A  15      20.335  28.311   5.303  1.00  1.82           H  
ATOM    247 2HB  HIS A  15      18.915  27.919   6.254  1.00  1.82           H  
ATOM    248  HD1 HIS A  15      19.072  28.626   8.884  1.00  1.82           H  
ATOM    249  HD2 HIS A  15      21.833  30.519   6.314  1.00  1.82           H  
ATOM    250  HE1 HIS A  15      19.862  30.600  10.081  1.00  1.82           H  
ATOM    251  N   VAL A  16      19.755  24.482   6.298  1.00  1.60           N  
ATOM    252  CA  VAL A  16      19.309  23.298   5.572  1.00  1.60           C  
ATOM    253  C   VAL A  16      17.912  22.889   6.022  1.00  1.60           C  
ATOM    254  O   VAL A  16      17.617  22.873   7.221  1.00  1.60           O  
ATOM    255  CB  VAL A  16      20.303  22.140   5.777  1.00  1.60           C  
ATOM    256  CG1 VAL A  16      19.820  20.893   5.057  1.00  1.60           C  
ATOM    257  CG2 VAL A  16      21.684  22.564   5.260  1.00  1.60           C  
ATOM    258  H   VAL A  16      19.801  24.433   7.309  1.00  1.60           H  
ATOM    259  HA  VAL A  16      19.267  23.537   4.510  1.00  1.60           H  
ATOM    260  HB  VAL A  16      20.364  21.905   6.838  1.00  1.60           H  
ATOM    261 1HG1 VAL A  16      20.528  20.084   5.219  1.00  1.60           H  
ATOM    262 2HG1 VAL A  16      18.845  20.602   5.442  1.00  1.60           H  
ATOM    263 3HG1 VAL A  16      19.745  21.094   3.995  1.00  1.60           H  
ATOM    264 1HG2 VAL A  16      22.391  21.753   5.412  1.00  1.60           H  
ATOM    265 2HG2 VAL A  16      21.623  22.792   4.202  1.00  1.60           H  
ATOM    266 3HG2 VAL A  16      22.030  23.445   5.796  1.00  1.60           H  
ATOM    267  N   LEU A  17      17.051  22.611   5.058  1.00  1.37           N  
ATOM    268  CA  LEU A  17      15.673  22.222   5.309  1.00  1.37           C  
ATOM    269  C   LEU A  17      15.424  20.738   5.087  1.00  1.37           C  
ATOM    270  O   LEU A  17      15.973  20.139   4.158  1.00  1.37           O  
ATOM    271  CB  LEU A  17      14.786  23.049   4.408  1.00  1.37           C  
ATOM    272  CG  LEU A  17      14.858  24.539   4.637  1.00  1.37           C  
ATOM    273  CD1 LEU A  17      14.025  25.218   3.569  1.00  1.37           C  
ATOM    274  CD2 LEU A  17      14.357  24.845   6.062  1.00  1.37           C  
ATOM    275  H   LEU A  17      17.385  22.647   4.095  1.00  1.37           H  
ATOM    276  HA  LEU A  17      15.435  22.454   6.346  1.00  1.37           H  
ATOM    277 1HB  LEU A  17      15.094  22.877   3.384  1.00  1.37           H  
ATOM    278 2HB  LEU A  17      13.762  22.720   4.527  1.00  1.37           H  
ATOM    279  HG  LEU A  17      15.882  24.883   4.546  1.00  1.37           H  
ATOM    280 1HD1 LEU A  17      14.050  26.285   3.704  1.00  1.37           H  
ATOM    281 2HD1 LEU A  17      14.421  24.962   2.587  1.00  1.37           H  
ATOM    282 3HD1 LEU A  17      13.030  24.865   3.636  1.00  1.37           H  
ATOM    283 1HD2 LEU A  17      14.401  25.894   6.250  1.00  1.37           H  
ATOM    284 2HD2 LEU A  17      13.336  24.510   6.177  1.00  1.37           H  
ATOM    285 3HD2 LEU A  17      14.989  24.328   6.787  1.00  1.37           H  
ATOM    286  N   GLU A  18      14.574  20.139   5.922  1.00  1.17           N  
ATOM    287  CA  GLU A  18      14.269  18.716   5.776  1.00  1.17           C  
ATOM    288  C   GLU A  18      12.922  18.467   5.101  1.00  1.17           C  
ATOM    289  O   GLU A  18      11.940  19.179   5.371  1.00  1.17           O  
ATOM    290  CB  GLU A  18      14.279  18.054   7.147  1.00  1.17           C  
ATOM    291  CG  GLU A  18      15.627  18.171   7.870  1.00  1.17           C  
ATOM    292  CD  GLU A  18      15.715  17.406   9.178  1.00  1.17           C  
ATOM    293  OE1 GLU A  18      14.748  16.802   9.571  1.00  1.17           O  
ATOM    294  OE2 GLU A  18      16.769  17.440   9.782  1.00  1.17           O  
ATOM    295  H   GLU A  18      14.145  20.671   6.667  1.00  1.17           H  
ATOM    296  HA  GLU A  18      15.042  18.255   5.159  1.00  1.17           H  
ATOM    297 1HB  GLU A  18      13.514  18.507   7.776  1.00  1.17           H  
ATOM    298 2HB  GLU A  18      14.040  16.995   7.043  1.00  1.17           H  
ATOM    299 1HG  GLU A  18      16.403  17.844   7.214  1.00  1.17           H  
ATOM    300 2HG  GLU A  18      15.806  19.227   8.075  1.00  1.17           H  
ATOM    301  N   PHE A  19      12.897  17.433   4.240  1.00  1.01           N  
ATOM    302  CA  PHE A  19      11.713  17.016   3.487  1.00  1.01           C  
ATOM    303  C   PHE A  19      11.498  15.497   3.479  1.00  1.01           C  
ATOM    304  O   PHE A  19      12.442  14.713   3.653  1.00  1.01           O  
ATOM    305  CB  PHE A  19      11.860  17.468   2.051  1.00  1.01           C  
ATOM    306  CG  PHE A  19      12.083  18.920   1.946  1.00  1.01           C  
ATOM    307  CD1 PHE A  19      13.368  19.411   2.018  1.00  1.01           C  
ATOM    308  CD2 PHE A  19      11.041  19.801   1.818  1.00  1.01           C  
ATOM    309  CE1 PHE A  19      13.598  20.747   1.984  1.00  1.01           C  
ATOM    310  CE2 PHE A  19      11.271  21.162   1.785  1.00  1.01           C  
ATOM    311  CZ  PHE A  19      12.553  21.633   1.874  1.00  1.01           C  
ATOM    312  H   PHE A  19      13.764  16.925   4.061  1.00  1.01           H  
ATOM    313  HA  PHE A  19      10.842  17.486   3.934  1.00  1.01           H  
ATOM    314 1HB  PHE A  19      12.710  16.960   1.638  1.00  1.01           H  
ATOM    315 2HB  PHE A  19      10.973  17.197   1.479  1.00  1.01           H  
ATOM    316  HD1 PHE A  19      14.206  18.713   2.123  1.00  1.01           H  
ATOM    317  HD2 PHE A  19      10.021  19.416   1.760  1.00  1.01           H  
ATOM    318  HE1 PHE A  19      14.609  21.105   2.059  1.00  1.01           H  
ATOM    319  HE2 PHE A  19      10.436  21.871   1.701  1.00  1.01           H  
ATOM    320  HZ  PHE A  19      12.732  22.710   1.858  1.00  1.01           H  
ATOM    321  N   LYS A  20      10.254  15.084   3.224  1.00  0.91           N  
ATOM    322  CA  LYS A  20       9.952  13.665   3.039  1.00  0.91           C  
ATOM    323  C   LYS A  20       8.871  13.438   1.980  1.00  0.91           C  
ATOM    324  O   LYS A  20       7.863  14.142   1.943  1.00  0.91           O  
ATOM    325  CB  LYS A  20       9.527  13.012   4.359  1.00  0.91           C  
ATOM    326  CG  LYS A  20       9.326  11.497   4.244  1.00  0.91           C  
ATOM    327  CD  LYS A  20       9.075  10.828   5.582  1.00  0.91           C  
ATOM    328  CE  LYS A  20       8.952   9.321   5.386  1.00  0.91           C  
ATOM    329  NZ  LYS A  20       8.722   8.590   6.656  1.00  0.91           N  
ATOM    330  H   LYS A  20       9.517  15.783   3.154  1.00  0.91           H  
ATOM    331  HA  LYS A  20      10.850  13.167   2.685  1.00  0.91           H  
ATOM    332 1HB  LYS A  20      10.288  13.196   5.118  1.00  0.91           H  
ATOM    333 2HB  LYS A  20       8.593  13.458   4.706  1.00  0.91           H  
ATOM    334 1HG  LYS A  20       8.473  11.291   3.592  1.00  0.91           H  
ATOM    335 2HG  LYS A  20      10.212  11.053   3.789  1.00  0.91           H  
ATOM    336 1HD  LYS A  20       9.902  11.039   6.260  1.00  0.91           H  
ATOM    337 2HD  LYS A  20       8.152  11.209   6.019  1.00  0.91           H  
ATOM    338 1HE  LYS A  20       8.121   9.116   4.708  1.00  0.91           H  
ATOM    339 2HE  LYS A  20       9.872   8.953   4.934  1.00  0.91           H  
ATOM    340 1HZ  LYS A  20       8.659   7.584   6.423  1.00  0.91           H  
ATOM    341 2HZ  LYS A  20       9.485   8.741   7.290  1.00  0.91           H  
ATOM    342 3HZ  LYS A  20       7.862   8.893   7.079  1.00  0.91           H  
ATOM    343  N   LEU A  21       9.099  12.453   1.108  1.00  0.85           N  
ATOM    344  CA  LEU A  21       8.154  12.075   0.057  1.00  0.85           C  
ATOM    345  C   LEU A  21       7.669  10.630   0.220  1.00  0.85           C  
ATOM    346  O   LEU A  21       8.469   9.693   0.316  1.00  0.85           O  
ATOM    347  CB  LEU A  21       8.806  12.256  -1.327  1.00  0.85           C  
ATOM    348  CG  LEU A  21       7.970  11.815  -2.591  1.00  0.85           C  
ATOM    349  CD1 LEU A  21       6.735  12.685  -2.739  1.00  0.85           C  
ATOM    350  CD2 LEU A  21       8.844  11.941  -3.839  1.00  0.85           C  
ATOM    351  H   LEU A  21       9.962  11.925   1.186  1.00  0.85           H  
ATOM    352  HA  LEU A  21       7.290  12.729   0.118  1.00  0.85           H  
ATOM    353 1HB  LEU A  21       9.040  13.312  -1.453  1.00  0.85           H  
ATOM    354 2HB  LEU A  21       9.741  11.702  -1.338  1.00  0.85           H  
ATOM    355  HG  LEU A  21       7.645  10.775  -2.473  1.00  0.85           H  
ATOM    356 1HD1 LEU A  21       6.188  12.363  -3.613  1.00  0.85           H  
ATOM    357 2HD1 LEU A  21       6.109  12.587  -1.862  1.00  0.85           H  
ATOM    358 3HD1 LEU A  21       7.032  13.714  -2.859  1.00  0.85           H  
ATOM    359 1HD2 LEU A  21       8.274  11.635  -4.718  1.00  0.85           H  
ATOM    360 2HD2 LEU A  21       9.155  12.975  -3.951  1.00  0.85           H  
ATOM    361 3HD2 LEU A  21       9.720  11.304  -3.734  1.00  0.85           H  
ATOM    362  N   THR A  22       6.352  10.452   0.269  1.00  0.82           N  
ATOM    363  CA  THR A  22       5.771   9.121   0.391  1.00  0.82           C  
ATOM    364  C   THR A  22       4.837   8.817  -0.767  1.00  0.82           C  
ATOM    365  O   THR A  22       3.978   9.624  -1.113  1.00  0.82           O  
ATOM    366  CB  THR A  22       4.994   8.962   1.713  1.00  0.82           C  
ATOM    367  OG1 THR A  22       5.890   9.158   2.810  1.00  0.82           O  
ATOM    368  CG2 THR A  22       4.368   7.551   1.796  1.00  0.82           C  
ATOM    369  H   THR A  22       5.745  11.264   0.221  1.00  0.82           H  
ATOM    370  HA  THR A  22       6.570   8.389   0.376  1.00  0.82           H  
ATOM    371  HB  THR A  22       4.204   9.711   1.767  1.00  0.82           H  
ATOM    372  HG1 THR A  22       6.676   8.622   2.663  1.00  0.82           H  
ATOM    373 1HG2 THR A  22       3.833   7.448   2.736  1.00  0.82           H  
ATOM    374 2HG2 THR A  22       3.672   7.400   0.973  1.00  0.82           H  
ATOM    375 3HG2 THR A  22       5.150   6.797   1.740  1.00  0.82           H  
ATOM    376  N   LEU A  23       4.997   7.645  -1.370  1.00  0.83           N  
ATOM    377  CA  LEU A  23       4.117   7.256  -2.461  1.00  0.83           C  
ATOM    378  C   LEU A  23       3.221   6.131  -1.991  1.00  0.83           C  
ATOM    379  O   LEU A  23       3.693   5.237  -1.288  1.00  0.83           O  
ATOM    380  CB  LEU A  23       4.929   6.742  -3.638  1.00  0.83           C  
ATOM    381  CG  LEU A  23       6.009   7.658  -4.132  1.00  0.83           C  
ATOM    382  CD1 LEU A  23       6.750   6.958  -5.258  1.00  0.83           C  
ATOM    383  CD2 LEU A  23       5.389   8.966  -4.553  1.00  0.83           C  
ATOM    384  H   LEU A  23       5.738   7.023  -1.056  1.00  0.83           H  
ATOM    385  HA  LEU A  23       3.505   8.097  -2.764  1.00  0.83           H  
ATOM    386 1HB  LEU A  23       5.367   5.800  -3.371  1.00  0.83           H  
ATOM    387 2HB  LEU A  23       4.245   6.572  -4.464  1.00  0.83           H  
ATOM    388  HG  LEU A  23       6.726   7.850  -3.329  1.00  0.83           H  
ATOM    389 1HD1 LEU A  23       7.548   7.598  -5.627  1.00  0.83           H  
ATOM    390 2HD1 LEU A  23       7.177   6.033  -4.892  1.00  0.83           H  
ATOM    391 3HD1 LEU A  23       6.055   6.738  -6.056  1.00  0.83           H  
ATOM    392 1HD2 LEU A  23       6.155   9.639  -4.889  1.00  0.83           H  
ATOM    393 2HD2 LEU A  23       4.672   8.788  -5.354  1.00  0.83           H  
ATOM    394 3HD2 LEU A  23       4.881   9.408  -3.702  1.00  0.83           H  
ATOM    395  N   GLU A  24       1.969   6.127  -2.443  1.00  0.85           N  
ATOM    396  CA  GLU A  24       1.056   5.034  -2.136  1.00  0.85           C  
ATOM    397  C   GLU A  24       0.276   4.598  -3.373  1.00  0.85           C  
ATOM    398  O   GLU A  24      -0.334   5.408  -4.077  1.00  0.85           O  
ATOM    399  CB  GLU A  24       0.100   5.443  -1.011  1.00  0.85           C  
ATOM    400  CG  GLU A  24      -0.869   4.339  -0.573  1.00  0.85           C  
ATOM    401  CD  GLU A  24      -1.713   4.707   0.633  1.00  0.85           C  
ATOM    402  OE1 GLU A  24      -1.526   5.779   1.169  1.00  0.85           O  
ATOM    403  OE2 GLU A  24      -2.519   3.902   1.039  1.00  0.85           O  
ATOM    404  H   GLU A  24       1.637   6.926  -2.975  1.00  0.85           H  
ATOM    405  HA  GLU A  24       1.640   4.179  -1.795  1.00  0.85           H  
ATOM    406 1HB  GLU A  24       0.674   5.762  -0.141  1.00  0.85           H  
ATOM    407 2HB  GLU A  24      -0.495   6.298  -1.339  1.00  0.85           H  
ATOM    408 1HG  GLU A  24      -1.537   4.109  -1.409  1.00  0.85           H  
ATOM    409 2HG  GLU A  24      -0.292   3.440  -0.352  1.00  0.85           H  
ATOM    410  N   PHE A  25       0.291   3.299  -3.630  1.00  0.89           N  
ATOM    411  CA  PHE A  25      -0.367   2.731  -4.806  1.00  0.89           C  
ATOM    412  C   PHE A  25      -1.792   2.319  -4.453  1.00  0.89           C  
ATOM    413  O   PHE A  25      -2.002   1.494  -3.559  1.00  0.89           O  
ATOM    414  CB  PHE A  25       0.454   1.544  -5.268  1.00  0.89           C  
ATOM    415  CG  PHE A  25       1.823   1.944  -5.785  1.00  0.89           C  
ATOM    416  CD1 PHE A  25       2.797   2.350  -4.879  1.00  0.89           C  
ATOM    417  CD2 PHE A  25       2.165   1.862  -7.128  1.00  0.89           C  
ATOM    418  CE1 PHE A  25       4.056   2.686  -5.282  1.00  0.89           C  
ATOM    419  CE2 PHE A  25       3.453   2.186  -7.545  1.00  0.89           C  
ATOM    420  CZ  PHE A  25       4.398   2.603  -6.613  1.00  0.89           C  
ATOM    421  H   PHE A  25       0.808   2.686  -2.995  1.00  0.89           H  
ATOM    422  HA  PHE A  25      -0.405   3.481  -5.596  1.00  0.89           H  
ATOM    423 1HB  PHE A  25       0.589   0.849  -4.442  1.00  0.89           H  
ATOM    424 2HB  PHE A  25      -0.078   1.020  -6.062  1.00  0.89           H  
ATOM    425  HD1 PHE A  25       2.547   2.407  -3.829  1.00  0.89           H  
ATOM    426  HD2 PHE A  25       1.421   1.531  -7.852  1.00  0.89           H  
ATOM    427  HE1 PHE A  25       4.779   3.006  -4.542  1.00  0.89           H  
ATOM    428  HE2 PHE A  25       3.722   2.116  -8.600  1.00  0.89           H  
ATOM    429  HZ  PHE A  25       5.404   2.860  -6.932  1.00  0.89           H  
ATOM    430  N   ASN A  26      -2.775   2.921  -5.120  1.00  0.93           N  
ATOM    431  CA  ASN A  26      -4.171   2.689  -4.776  1.00  0.93           C  
ATOM    432  C   ASN A  26      -4.792   1.549  -5.592  1.00  0.93           C  
ATOM    433  O   ASN A  26      -4.407   1.284  -6.736  1.00  0.93           O  
ATOM    434  CB  ASN A  26      -4.962   3.968  -4.977  1.00  0.93           C  
ATOM    435  CG  ASN A  26      -4.459   5.135  -4.117  1.00  0.93           C  
ATOM    436  OD1 ASN A  26      -4.174   4.982  -2.922  1.00  0.93           O  
ATOM    437  ND2 ASN A  26      -4.347   6.296  -4.745  1.00  0.93           N  
ATOM    438  H   ASN A  26      -2.572   3.570  -5.882  1.00  0.93           H  
ATOM    439  HA  ASN A  26      -4.226   2.404  -3.725  1.00  0.93           H  
ATOM    440 1HB  ASN A  26      -4.910   4.262  -6.026  1.00  0.93           H  
ATOM    441 2HB  ASN A  26      -6.013   3.790  -4.753  1.00  0.93           H  
ATOM    442 1HD2 ASN A  26      -4.017   7.138  -4.287  1.00  0.93           H  
ATOM    443 2HD2 ASN A  26      -4.610   6.368  -5.719  1.00  0.93           H  
ATOM    444  N   GLU A  27      -5.826   0.934  -5.028  1.00  0.95           N  
ATOM    445  CA  GLU A  27      -6.555  -0.159  -5.675  1.00  0.95           C  
ATOM    446  C   GLU A  27      -7.244   0.254  -6.976  1.00  0.95           C  
ATOM    447  O   GLU A  27      -7.485  -0.573  -7.854  1.00  0.95           O  
ATOM    448  CB  GLU A  27      -7.592  -0.737  -4.705  1.00  0.95           C  
ATOM    449  CG  GLU A  27      -6.985  -1.479  -3.509  1.00  0.95           C  
ATOM    450  CD  GLU A  27      -8.021  -2.026  -2.546  1.00  0.95           C  
ATOM    451  OE1 GLU A  27      -9.183  -1.744  -2.720  1.00  0.95           O  
ATOM    452  OE2 GLU A  27      -7.642  -2.730  -1.637  1.00  0.95           O  
ATOM    453  H   GLU A  27      -6.098   1.210  -4.095  1.00  0.95           H  
ATOM    454  HA  GLU A  27      -5.836  -0.944  -5.915  1.00  0.95           H  
ATOM    455 1HB  GLU A  27      -8.220   0.068  -4.322  1.00  0.95           H  
ATOM    456 2HB  GLU A  27      -8.240  -1.432  -5.238  1.00  0.95           H  
ATOM    457 1HG  GLU A  27      -6.381  -2.305  -3.880  1.00  0.95           H  
ATOM    458 2HG  GLU A  27      -6.325  -0.797  -2.974  1.00  0.95           H  
ATOM    459  N   ASP A  28      -7.576   1.537  -7.093  1.00  0.96           N  
ATOM    460  CA  ASP A  28      -8.279   2.060  -8.258  1.00  0.96           C  
ATOM    461  C   ASP A  28      -7.383   2.395  -9.454  1.00  0.96           C  
ATOM    462  O   ASP A  28      -7.863   2.930 -10.453  1.00  0.96           O  
ATOM    463  CB  ASP A  28      -9.102   3.285  -7.861  1.00  0.96           C  
ATOM    464  CG  ASP A  28      -8.286   4.481  -7.406  1.00  0.96           C  
ATOM    465  OD1 ASP A  28      -7.065   4.483  -7.516  1.00  0.96           O  
ATOM    466  OD2 ASP A  28      -8.900   5.406  -6.929  1.00  0.96           O  
ATOM    467  H   ASP A  28      -7.337   2.160  -6.338  1.00  0.96           H  
ATOM    468  HA  ASP A  28      -8.981   1.292  -8.587  1.00  0.96           H  
ATOM    469 1HB  ASP A  28      -9.710   3.592  -8.712  1.00  0.96           H  
ATOM    470 2HB  ASP A  28      -9.788   3.010  -7.058  1.00  0.96           H  
ATOM    471  N   GLY A  29      -6.089   2.081  -9.373  1.00  0.94           N  
ATOM    472  CA  GLY A  29      -5.202   2.353 -10.497  1.00  0.94           C  
ATOM    473  C   GLY A  29      -4.482   3.695 -10.410  1.00  0.94           C  
ATOM    474  O   GLY A  29      -3.666   4.016 -11.278  1.00  0.94           O  
ATOM    475  H   GLY A  29      -5.704   1.667  -8.521  1.00  0.94           H  
ATOM    476 1HA  GLY A  29      -4.462   1.556 -10.556  1.00  0.94           H  
ATOM    477 2HA  GLY A  29      -5.775   2.312 -11.422  1.00  0.94           H  
ATOM    478  N   THR A  30      -4.780   4.492  -9.396  1.00  0.91           N  
ATOM    479  CA  THR A  30      -4.062   5.749  -9.258  1.00  0.91           C  
ATOM    480  C   THR A  30      -2.921   5.576  -8.264  1.00  0.91           C  
ATOM    481  O   THR A  30      -2.845   4.557  -7.571  1.00  0.91           O  
ATOM    482  CB  THR A  30      -4.993   6.893  -8.803  1.00  0.91           C  
ATOM    483  OG1 THR A  30      -5.515   6.639  -7.480  1.00  0.91           O  
ATOM    484  CG2 THR A  30      -6.168   7.015  -9.771  1.00  0.91           C  
ATOM    485  H   THR A  30      -5.515   4.244  -8.714  1.00  0.91           H  
ATOM    486  HA  THR A  30      -3.629   6.026 -10.218  1.00  0.91           H  
ATOM    487  HB  THR A  30      -4.435   7.817  -8.796  1.00  0.91           H  
ATOM    488  HG1 THR A  30      -6.107   5.855  -7.498  1.00  0.91           H  
ATOM    489 1HG2 THR A  30      -6.817   7.828  -9.453  1.00  0.91           H  
ATOM    490 2HG2 THR A  30      -5.809   7.209 -10.759  1.00  0.91           H  
ATOM    491 3HG2 THR A  30      -6.732   6.077  -9.768  1.00  0.91           H  
ATOM    492  N   ILE A  31      -2.039   6.563  -8.210  1.00  0.87           N  
ATOM    493  CA  ILE A  31      -0.972   6.599  -7.224  1.00  0.87           C  
ATOM    494  C   ILE A  31      -0.991   7.973  -6.580  1.00  0.87           C  
ATOM    495  O   ILE A  31      -1.139   9.003  -7.254  1.00  0.87           O  
ATOM    496  CB  ILE A  31       0.411   6.295  -7.855  1.00  0.87           C  
ATOM    497  CG1 ILE A  31       1.530   6.252  -6.796  1.00  0.87           C  
ATOM    498  CG2 ILE A  31       0.744   7.224  -8.845  1.00  0.87           C  
ATOM    499  CD1 ILE A  31       2.823   5.730  -7.337  1.00  0.87           C  
ATOM    500  H   ILE A  31      -2.131   7.334  -8.871  1.00  0.87           H  
ATOM    501  HA  ILE A  31      -1.171   5.859  -6.451  1.00  0.87           H  
ATOM    502  HB  ILE A  31       0.361   5.306  -8.303  1.00  0.87           H  
ATOM    503 1HG1 ILE A  31       1.692   7.249  -6.386  1.00  0.87           H  
ATOM    504 2HG1 ILE A  31       1.226   5.594  -5.996  1.00  0.87           H  
ATOM    505 1HG2 ILE A  31       1.700   6.938  -9.269  1.00  0.87           H  
ATOM    506 2HG2 ILE A  31      -0.023   7.237  -9.625  1.00  0.87           H  
ATOM    507 3HG2 ILE A  31       0.819   8.187  -8.365  1.00  0.87           H  
ATOM    508 1HD1 ILE A  31       3.568   5.695  -6.550  1.00  0.87           H  
ATOM    509 2HD1 ILE A  31       2.657   4.749  -7.724  1.00  0.87           H  
ATOM    510 3HD1 ILE A  31       3.174   6.378  -8.139  1.00  0.87           H  
ATOM    511  N   THR A  32      -0.844   7.989  -5.271  1.00  0.83           N  
ATOM    512  CA  THR A  32      -0.862   9.238  -4.550  1.00  0.83           C  
ATOM    513  C   THR A  32       0.470   9.522  -3.913  1.00  0.83           C  
ATOM    514  O   THR A  32       1.105   8.649  -3.321  1.00  0.83           O  
ATOM    515  CB  THR A  32      -1.984   9.258  -3.493  1.00  0.83           C  
ATOM    516  OG1 THR A  32      -3.274   9.130  -4.149  1.00  0.83           O  
ATOM    517  CG2 THR A  32      -1.954  10.542  -2.719  1.00  0.83           C  
ATOM    518  H   THR A  32      -0.716   7.108  -4.771  1.00  0.83           H  
ATOM    519  HA  THR A  32      -1.062  10.041  -5.251  1.00  0.83           H  
ATOM    520  HB  THR A  32      -1.849   8.415  -2.810  1.00  0.83           H  
ATOM    521  HG1 THR A  32      -3.530   9.975  -4.527  1.00  0.83           H  
ATOM    522 1HG2 THR A  32      -2.753  10.541  -1.983  1.00  0.83           H  
ATOM    523 2HG2 THR A  32      -0.999  10.647  -2.207  1.00  0.83           H  
ATOM    524 3HG2 THR A  32      -2.093  11.376  -3.408  1.00  0.83           H  
ATOM    525  N   ALA A  33       0.925  10.744  -4.086  1.00  0.80           N  
ATOM    526  CA  ALA A  33       2.168  11.143  -3.481  1.00  0.80           C  
ATOM    527  C   ALA A  33       1.915  12.196  -2.436  1.00  0.80           C  
ATOM    528  O   ALA A  33       1.148  13.133  -2.660  1.00  0.80           O  
ATOM    529  CB  ALA A  33       3.108  11.693  -4.527  1.00  0.80           C  
ATOM    530  H   ALA A  33       0.367  11.415  -4.605  1.00  0.80           H  
ATOM    531  HA  ALA A  33       2.614  10.282  -3.003  1.00  0.80           H  
ATOM    532 1HB  ALA A  33       4.028  11.982  -4.053  1.00  0.80           H  
ATOM    533 2HB  ALA A  33       3.302  10.940  -5.289  1.00  0.80           H  
ATOM    534 3HB  ALA A  33       2.639  12.558  -4.973  1.00  0.80           H  
ATOM    535  N   THR A  34       2.601  12.080  -1.317  1.00  0.78           N  
ATOM    536  CA  THR A  34       2.530  13.110  -0.309  1.00  0.78           C  
ATOM    537  C   THR A  34       3.905  13.618   0.004  1.00  0.78           C  
ATOM    538  O   THR A  34       4.828  12.842   0.258  1.00  0.78           O  
ATOM    539  CB  THR A  34       1.835  12.648   0.992  1.00  0.78           C  
ATOM    540  OG1 THR A  34       0.464  12.287   0.719  1.00  0.78           O  
ATOM    541  CG2 THR A  34       1.863  13.774   2.042  1.00  0.78           C  
ATOM    542  H   THR A  34       3.184  11.261  -1.173  1.00  0.78           H  
ATOM    543  HA  THR A  34       1.958  13.928  -0.709  1.00  0.78           H  
ATOM    544  HB  THR A  34       2.358  11.775   1.383  1.00  0.78           H  
ATOM    545  HG1 THR A  34      -0.050  13.074   0.580  1.00  0.78           H  
ATOM    546 1HG2 THR A  34       1.375  13.435   2.953  1.00  0.78           H  
ATOM    547 2HG2 THR A  34       2.891  14.045   2.272  1.00  0.78           H  
ATOM    548 3HG2 THR A  34       1.338  14.649   1.657  1.00  0.78           H  
ATOM    549  N   VAL A  35       4.052  14.926  -0.013  1.00  0.79           N  
ATOM    550  CA  VAL A  35       5.327  15.501   0.320  1.00  0.79           C  
ATOM    551  C   VAL A  35       5.170  16.435   1.490  1.00  0.79           C  
ATOM    552  O   VAL A  35       4.243  17.250   1.549  1.00  0.79           O  
ATOM    553  CB  VAL A  35       5.957  16.227  -0.889  1.00  0.79           C  
ATOM    554  CG1 VAL A  35       5.054  17.296  -1.383  1.00  0.79           C  
ATOM    555  CG2 VAL A  35       7.326  16.803  -0.485  1.00  0.79           C  
ATOM    556  H   VAL A  35       3.249  15.512  -0.233  1.00  0.79           H  
ATOM    557  HA  VAL A  35       6.000  14.704   0.610  1.00  0.79           H  
ATOM    558  HB  VAL A  35       6.090  15.517  -1.694  1.00  0.79           H  
ATOM    559 1HG1 VAL A  35       5.498  17.790  -2.247  1.00  0.79           H  
ATOM    560 2HG1 VAL A  35       4.100  16.845  -1.671  1.00  0.79           H  
ATOM    561 3HG1 VAL A  35       4.898  18.021  -0.589  1.00  0.79           H  
ATOM    562 1HG2 VAL A  35       7.781  17.295  -1.334  1.00  0.79           H  
ATOM    563 2HG2 VAL A  35       7.208  17.526   0.320  1.00  0.79           H  
ATOM    564 3HG2 VAL A  35       7.972  15.988  -0.146  1.00  0.79           H  
ATOM    565  N   GLU A  36       6.080  16.313   2.431  1.00  0.83           N  
ATOM    566  CA  GLU A  36       6.067  17.159   3.594  1.00  0.83           C  
ATOM    567  C   GLU A  36       7.405  17.807   3.787  1.00  0.83           C  
ATOM    568  O   GLU A  36       8.449  17.256   3.427  1.00  0.83           O  
ATOM    569  CB  GLU A  36       5.727  16.387   4.877  1.00  0.83           C  
ATOM    570  CG  GLU A  36       4.352  15.775   4.934  1.00  0.83           C  
ATOM    571  CD  GLU A  36       4.023  15.163   6.305  1.00  0.83           C  
ATOM    572  OE1 GLU A  36       4.850  15.243   7.208  1.00  0.83           O  
ATOM    573  OE2 GLU A  36       2.948  14.640   6.449  1.00  0.83           O  
ATOM    574  H   GLU A  36       6.798  15.598   2.325  1.00  0.83           H  
ATOM    575  HA  GLU A  36       5.330  17.939   3.444  1.00  0.83           H  
ATOM    576 1HB  GLU A  36       6.455  15.587   5.014  1.00  0.83           H  
ATOM    577 2HB  GLU A  36       5.817  17.057   5.726  1.00  0.83           H  
ATOM    578 1HG  GLU A  36       3.648  16.555   4.719  1.00  0.83           H  
ATOM    579 2HG  GLU A  36       4.263  15.016   4.163  1.00  0.83           H  
ATOM    580  N   GLY A  37       7.397  18.965   4.407  1.00  0.91           N  
ATOM    581  CA  GLY A  37       8.673  19.550   4.754  1.00  0.91           C  
ATOM    582  C   GLY A  37       8.586  20.908   5.374  1.00  0.91           C  
ATOM    583  O   GLY A  37       7.514  21.516   5.470  1.00  0.91           O  
ATOM    584  H   GLY A  37       6.502  19.412   4.621  1.00  0.91           H  
ATOM    585 1HA  GLY A  37       9.196  18.881   5.440  1.00  0.91           H  
ATOM    586 2HA  GLY A  37       9.285  19.614   3.867  1.00  0.91           H  
ATOM    587  N   ILE A  38       9.738  21.375   5.800  1.00  1.03           N  
ATOM    588  CA  ILE A  38       9.840  22.669   6.439  1.00  1.03           C  
ATOM    589  C   ILE A  38      10.451  23.692   5.505  1.00  1.03           C  
ATOM    590  O   ILE A  38      11.518  23.452   4.955  1.00  1.03           O  
ATOM    591  CB  ILE A  38      10.682  22.548   7.713  1.00  1.03           C  
ATOM    592  CG1 ILE A  38      10.095  21.491   8.634  1.00  1.03           C  
ATOM    593  CG2 ILE A  38      10.735  23.851   8.408  1.00  1.03           C  
ATOM    594  CD1 ILE A  38       8.693  21.807   9.032  1.00  1.03           C  
ATOM    595  H   ILE A  38      10.569  20.786   5.672  1.00  1.03           H  
ATOM    596  HA  ILE A  38       8.843  23.013   6.708  1.00  1.03           H  
ATOM    597  HB  ILE A  38      11.691  22.238   7.450  1.00  1.03           H  
ATOM    598 1HG1 ILE A  38      10.111  20.526   8.131  1.00  1.03           H  
ATOM    599 2HG1 ILE A  38      10.703  21.424   9.538  1.00  1.03           H  
ATOM    600 1HG2 ILE A  38      11.339  23.767   9.305  1.00  1.03           H  
ATOM    601 2HG2 ILE A  38      11.174  24.594   7.745  1.00  1.03           H  
ATOM    602 3HG2 ILE A  38       9.718  24.143   8.672  1.00  1.03           H  
ATOM    603 1HD1 ILE A  38       8.308  21.031   9.692  1.00  1.03           H  
ATOM    604 2HD1 ILE A  38       8.681  22.758   9.540  1.00  1.03           H  
ATOM    605 3HD1 ILE A  38       8.087  21.865   8.149  1.00  1.03           H  
ATOM    606  N   ASP A  39       9.751  24.811   5.317  1.00  1.19           N  
ATOM    607  CA  ASP A  39      10.205  25.910   4.480  1.00  1.19           C  
ATOM    608  C   ASP A  39      10.612  27.166   5.253  1.00  1.19           C  
ATOM    609  O   ASP A  39       9.850  27.719   6.061  1.00  1.19           O  
ATOM    610  CB  ASP A  39       9.184  26.256   3.399  1.00  1.19           C  
ATOM    611  CG  ASP A  39       9.102  25.176   2.290  1.00  1.19           C  
ATOM    612  OD1 ASP A  39       9.986  24.369   2.197  1.00  1.19           O  
ATOM    613  OD2 ASP A  39       8.176  25.186   1.542  1.00  1.19           O  
ATOM    614  H   ASP A  39       8.862  24.911   5.803  1.00  1.19           H  
ATOM    615  HA  ASP A  39      11.076  25.570   3.945  1.00  1.19           H  
ATOM    616 1HB  ASP A  39       8.213  26.356   3.861  1.00  1.19           H  
ATOM    617 2HB  ASP A  39       9.439  27.218   2.945  1.00  1.19           H  
ATOM    618  N   LYS A  40      11.836  27.606   5.010  1.00  1.35           N  
ATOM    619  CA  LYS A  40      12.372  28.837   5.566  1.00  1.35           C  
ATOM    620  C   LYS A  40      11.710  30.021   4.861  1.00  1.35           C  
ATOM    621  O   LYS A  40      11.532  29.964   3.639  1.00  1.35           O  
ATOM    622  CB  LYS A  40      13.896  28.843   5.439  1.00  1.35           C  
ATOM    623  CG  LYS A  40      14.621  30.068   5.913  1.00  1.35           C  
ATOM    624  CD  LYS A  40      16.132  29.820   5.897  1.00  1.35           C  
ATOM    625  CE  LYS A  40      16.936  31.118   5.972  1.00  1.35           C  
ATOM    626  NZ  LYS A  40      16.543  31.958   7.124  1.00  1.35           N  
ATOM    627  H   LYS A  40      12.411  27.070   4.373  1.00  1.35           H  
ATOM    628  HA  LYS A  40      12.146  28.862   6.616  1.00  1.35           H  
ATOM    629 1HB  LYS A  40      14.292  28.047   6.038  1.00  1.35           H  
ATOM    630 2HB  LYS A  40      14.188  28.651   4.435  1.00  1.35           H  
ATOM    631 1HG  LYS A  40      14.374  30.920   5.270  1.00  1.35           H  
ATOM    632 2HG  LYS A  40      14.322  30.301   6.935  1.00  1.35           H  
ATOM    633 1HD  LYS A  40      16.394  29.205   6.764  1.00  1.35           H  
ATOM    634 2HD  LYS A  40      16.405  29.280   4.998  1.00  1.35           H  
ATOM    635 1HE  LYS A  40      17.990  30.864   6.073  1.00  1.35           H  
ATOM    636 2HE  LYS A  40      16.792  31.685   5.053  1.00  1.35           H  
ATOM    637 1HZ  LYS A  40      17.097  32.793   7.147  1.00  1.35           H  
ATOM    638 2HZ  LYS A  40      15.570  32.210   7.042  1.00  1.35           H  
ATOM    639 3HZ  LYS A  40      16.657  31.463   8.007  1.00  1.35           H  
ATOM    640  N   PRO A  41      11.248  31.058   5.574  1.00  1.48           N  
ATOM    641  CA  PRO A  41      10.664  32.234   4.976  1.00  1.48           C  
ATOM    642  C   PRO A  41      11.617  32.787   3.937  1.00  1.48           C  
ATOM    643  O   PRO A  41      12.824  32.862   4.168  1.00  1.48           O  
ATOM    644  CB  PRO A  41      10.502  33.168   6.182  1.00  1.48           C  
ATOM    645  CG  PRO A  41      10.309  32.225   7.355  1.00  1.48           C  
ATOM    646  CD  PRO A  41      11.216  31.048   7.062  1.00  1.48           C  
ATOM    647  HA  PRO A  41       9.692  31.977   4.529  1.00  1.48           H  
ATOM    648 1HB  PRO A  41      11.393  33.807   6.287  1.00  1.48           H  
ATOM    649 2HB  PRO A  41       9.645  33.840   6.025  1.00  1.48           H  
ATOM    650 1HG  PRO A  41      10.562  32.724   8.306  1.00  1.48           H  
ATOM    651 2HG  PRO A  41       9.252  31.928   7.430  1.00  1.48           H  
ATOM    652 1HD  PRO A  41      12.210  31.198   7.501  1.00  1.48           H  
ATOM    653 2HD  PRO A  41      10.708  30.157   7.448  1.00  1.48           H  
ATOM    654  N   GLY A  42      11.064  33.175   2.795  1.00  1.54           N  
ATOM    655  CA  GLY A  42      11.846  33.705   1.684  1.00  1.54           C  
ATOM    656  C   GLY A  42      12.244  32.630   0.664  1.00  1.54           C  
ATOM    657  O   GLY A  42      12.665  32.962  -0.445  1.00  1.54           O  
ATOM    658  H   GLY A  42      10.063  33.091   2.681  1.00  1.54           H  
ATOM    659 1HA  GLY A  42      11.275  34.486   1.184  1.00  1.54           H  
ATOM    660 2HA  GLY A  42      12.747  34.177   2.076  1.00  1.54           H  
ATOM    661  N   VAL A  43      12.076  31.348   1.008  1.00  1.50           N  
ATOM    662  CA  VAL A  43      12.436  30.269   0.087  1.00  1.50           C  
ATOM    663  C   VAL A  43      11.394  29.989  -0.994  1.00  1.50           C  
ATOM    664  O   VAL A  43      11.744  29.809  -2.160  1.00  1.50           O  
ATOM    665  CB  VAL A  43      12.716  28.971   0.863  1.00  1.50           C  
ATOM    666  CG1 VAL A  43      12.951  27.814  -0.079  1.00  1.50           C  
ATOM    667  CG2 VAL A  43      13.926  29.175   1.705  1.00  1.50           C  
ATOM    668  H   VAL A  43      11.741  31.101   1.942  1.00  1.50           H  
ATOM    669  HA  VAL A  43      13.364  30.557  -0.409  1.00  1.50           H  
ATOM    670  HB  VAL A  43      11.856  28.724   1.485  1.00  1.50           H  
ATOM    671 1HG1 VAL A  43      13.146  26.910   0.501  1.00  1.50           H  
ATOM    672 2HG1 VAL A  43      12.066  27.663  -0.694  1.00  1.50           H  
ATOM    673 3HG1 VAL A  43      13.805  28.030  -0.717  1.00  1.50           H  
ATOM    674 1HG2 VAL A  43      14.133  28.267   2.247  1.00  1.50           H  
ATOM    675 2HG2 VAL A  43      14.759  29.412   1.061  1.00  1.50           H  
ATOM    676 3HG2 VAL A  43      13.761  29.999   2.400  1.00  1.50           H  
ATOM    677  N   ALA A  44      10.118  29.909  -0.620  1.00  1.40           N  
ATOM    678  CA  ALA A  44       9.096  29.594  -1.610  1.00  1.40           C  
ATOM    679  C   ALA A  44       7.698  30.039  -1.187  1.00  1.40           C  
ATOM    680  O   ALA A  44       7.366  30.048  -0.001  1.00  1.40           O  
ATOM    681  CB  ALA A  44       9.090  28.091  -1.847  1.00  1.40           C  
ATOM    682  H   ALA A  44       9.864  30.063   0.343  1.00  1.40           H  
ATOM    683  HA  ALA A  44       9.346  30.111  -2.536  1.00  1.40           H  
ATOM    684 1HB  ALA A  44       8.352  27.856  -2.602  1.00  1.40           H  
ATOM    685 2HB  ALA A  44      10.067  27.765  -2.189  1.00  1.40           H  
ATOM    686 3HB  ALA A  44       8.838  27.574  -0.920  1.00  1.40           H  
ATOM    687  N   ASP A  45       6.868  30.372  -2.178  1.00  1.27           N  
ATOM    688  CA  ASP A  45       5.448  30.638  -1.942  1.00  1.27           C  
ATOM    689  C   ASP A  45       4.605  29.407  -2.253  1.00  1.27           C  
ATOM    690  O   ASP A  45       5.118  28.426  -2.795  1.00  1.27           O  
ATOM    691  CB  ASP A  45       5.001  31.851  -2.765  1.00  1.27           C  
ATOM    692  CG  ASP A  45       5.135  31.662  -4.294  1.00  1.27           C  
ATOM    693  OD1 ASP A  45       5.240  30.526  -4.760  1.00  1.27           O  
ATOM    694  OD2 ASP A  45       5.145  32.653  -4.980  1.00  1.27           O  
ATOM    695  H   ASP A  45       7.226  30.400  -3.121  1.00  1.27           H  
ATOM    696  HA  ASP A  45       5.307  30.879  -0.886  1.00  1.27           H  
ATOM    697 1HB  ASP A  45       3.955  32.074  -2.533  1.00  1.27           H  
ATOM    698 2HB  ASP A  45       5.586  32.722  -2.470  1.00  1.27           H  
ATOM    699  N   GLU A  46       3.298  29.489  -2.016  1.00  1.15           N  
ATOM    700  CA  GLU A  46       2.415  28.345  -2.244  1.00  1.15           C  
ATOM    701  C   GLU A  46       2.363  27.866  -3.696  1.00  1.15           C  
ATOM    702  O   GLU A  46       2.236  26.668  -3.965  1.00  1.15           O  
ATOM    703  CB  GLU A  46       1.019  28.716  -1.766  1.00  1.15           C  
ATOM    704  CG  GLU A  46       0.958  28.961  -0.271  1.00  1.15           C  
ATOM    705  CD  GLU A  46       1.442  30.355   0.097  1.00  1.15           C  
ATOM    706  OE1 GLU A  46       1.788  31.089  -0.799  1.00  1.15           O  
ATOM    707  OE2 GLU A  46       1.478  30.682   1.269  1.00  1.15           O  
ATOM    708  H   GLU A  46       2.922  30.333  -1.614  1.00  1.15           H  
ATOM    709  HA  GLU A  46       2.776  27.526  -1.631  1.00  1.15           H  
ATOM    710 1HB  GLU A  46       0.689  29.622  -2.271  1.00  1.15           H  
ATOM    711 2HB  GLU A  46       0.316  27.927  -2.015  1.00  1.15           H  
ATOM    712 1HG  GLU A  46      -0.065  28.826   0.079  1.00  1.15           H  
ATOM    713 2HG  GLU A  46       1.581  28.227   0.218  1.00  1.15           H  
ATOM    714  N   ALA A  47       2.439  28.793  -4.651  1.00  1.06           N  
ATOM    715  CA  ALA A  47       2.384  28.402  -6.053  1.00  1.06           C  
ATOM    716  C   ALA A  47       3.599  27.561  -6.415  1.00  1.06           C  
ATOM    717  O   ALA A  47       3.481  26.532  -7.091  1.00  1.06           O  
ATOM    718  CB  ALA A  47       2.315  29.629  -6.938  1.00  1.06           C  
ATOM    719  H   ALA A  47       2.561  29.766  -4.395  1.00  1.06           H  
ATOM    720  HA  ALA A  47       1.493  27.795  -6.205  1.00  1.06           H  
ATOM    721 1HB  ALA A  47       2.260  29.322  -7.981  1.00  1.06           H  
ATOM    722 2HB  ALA A  47       1.434  30.214  -6.682  1.00  1.06           H  
ATOM    723 3HB  ALA A  47       3.214  30.234  -6.781  1.00  1.06           H  
ATOM    724  N   THR A  48       4.762  27.983  -5.910  1.00  1.01           N  
ATOM    725  CA  THR A  48       6.012  27.296  -6.161  1.00  1.01           C  
ATOM    726  C   THR A  48       5.988  25.929  -5.525  1.00  1.01           C  
ATOM    727  O   THR A  48       6.388  24.944  -6.139  1.00  1.01           O  
ATOM    728  CB  THR A  48       7.191  28.088  -5.585  1.00  1.01           C  
ATOM    729  OG1 THR A  48       7.262  29.369  -6.217  1.00  1.01           O  
ATOM    730  CG2 THR A  48       8.489  27.322  -5.787  1.00  1.01           C  
ATOM    731  H   THR A  48       4.796  28.848  -5.358  1.00  1.01           H  
ATOM    732  HA  THR A  48       6.144  27.182  -7.232  1.00  1.01           H  
ATOM    733  HB  THR A  48       7.027  28.241  -4.524  1.00  1.01           H  
ATOM    734  HG1 THR A  48       6.496  29.914  -5.887  1.00  1.01           H  
ATOM    735 1HG2 THR A  48       9.312  27.895  -5.362  1.00  1.01           H  
ATOM    736 2HG2 THR A  48       8.419  26.356  -5.285  1.00  1.01           H  
ATOM    737 3HG2 THR A  48       8.663  27.168  -6.851  1.00  1.01           H  
ATOM    738  N   ILE A  49       5.502  25.867  -4.302  1.00  0.99           N  
ATOM    739  CA  ILE A  49       5.450  24.636  -3.549  1.00  0.99           C  
ATOM    740  C   ILE A  49       4.542  23.623  -4.246  1.00  0.99           C  
ATOM    741  O   ILE A  49       4.898  22.446  -4.371  1.00  0.99           O  
ATOM    742  CB  ILE A  49       5.021  24.972  -2.128  1.00  0.99           C  
ATOM    743  CG1 ILE A  49       6.145  25.773  -1.488  1.00  0.99           C  
ATOM    744  CG2 ILE A  49       4.746  23.781  -1.354  1.00  0.99           C  
ATOM    745  CD1 ILE A  49       5.769  26.423  -0.235  1.00  0.99           C  
ATOM    746  H   ILE A  49       5.186  26.732  -3.857  1.00  0.99           H  
ATOM    747  HA  ILE A  49       6.456  24.218  -3.506  1.00  0.99           H  
ATOM    748  HB  ILE A  49       4.140  25.599  -2.163  1.00  0.99           H  
ATOM    749 1HG1 ILE A  49       6.986  25.111  -1.278  1.00  0.99           H  
ATOM    750 2HG1 ILE A  49       6.469  26.527  -2.186  1.00  0.99           H  
ATOM    751 1HG2 ILE A  49       4.445  24.066  -0.348  1.00  0.99           H  
ATOM    752 2HG2 ILE A  49       3.962  23.257  -1.836  1.00  0.99           H  
ATOM    753 3HG2 ILE A  49       5.636  23.156  -1.306  1.00  0.99           H  
ATOM    754 1HD1 ILE A  49       6.624  26.972   0.165  1.00  0.99           H  
ATOM    755 2HD1 ILE A  49       4.945  27.107  -0.398  1.00  0.99           H  
ATOM    756 3HD1 ILE A  49       5.482  25.658   0.461  1.00  0.99           H  
ATOM    757  N   ALA A  50       3.369  24.069  -4.708  1.00  1.00           N  
ATOM    758  CA  ALA A  50       2.499  23.174  -5.455  1.00  1.00           C  
ATOM    759  C   ALA A  50       3.198  22.693  -6.723  1.00  1.00           C  
ATOM    760  O   ALA A  50       3.111  21.509  -7.060  1.00  1.00           O  
ATOM    761  CB  ALA A  50       1.206  23.868  -5.812  1.00  1.00           C  
ATOM    762  H   ALA A  50       3.085  25.037  -4.553  1.00  1.00           H  
ATOM    763  HA  ALA A  50       2.282  22.310  -4.841  1.00  1.00           H  
ATOM    764 1HB  ALA A  50       0.561  23.183  -6.358  1.00  1.00           H  
ATOM    765 2HB  ALA A  50       0.705  24.193  -4.904  1.00  1.00           H  
ATOM    766 3HB  ALA A  50       1.427  24.739  -6.433  1.00  1.00           H  
ATOM    767  N   ALA A  51       3.928  23.596  -7.405  1.00  1.02           N  
ATOM    768  CA  ALA A  51       4.668  23.240  -8.613  1.00  1.02           C  
ATOM    769  C   ALA A  51       5.720  22.184  -8.303  1.00  1.02           C  
ATOM    770  O   ALA A  51       5.932  21.260  -9.094  1.00  1.02           O  
ATOM    771  CB  ALA A  51       5.321  24.467  -9.225  1.00  1.02           C  
ATOM    772  H   ALA A  51       3.947  24.571  -7.099  1.00  1.02           H  
ATOM    773  HA  ALA A  51       3.962  22.820  -9.329  1.00  1.02           H  
ATOM    774 1HB  ALA A  51       5.842  24.185 -10.137  1.00  1.02           H  
ATOM    775 2HB  ALA A  51       4.553  25.204  -9.455  1.00  1.02           H  
ATOM    776 3HB  ALA A  51       6.028  24.895  -8.533  1.00  1.02           H  
ATOM    777  N   VAL A  52       6.358  22.288  -7.137  1.00  1.04           N  
ATOM    778  CA  VAL A  52       7.334  21.289  -6.746  1.00  1.04           C  
ATOM    779  C   VAL A  52       6.653  19.953  -6.580  1.00  1.04           C  
ATOM    780  O   VAL A  52       7.162  18.939  -7.050  1.00  1.04           O  
ATOM    781  CB  VAL A  52       8.064  21.656  -5.449  1.00  1.04           C  
ATOM    782  CG1 VAL A  52       8.900  20.464  -4.991  1.00  1.04           C  
ATOM    783  CG2 VAL A  52       8.967  22.859  -5.696  1.00  1.04           C  
ATOM    784  H   VAL A  52       6.175  23.090  -6.534  1.00  1.04           H  
ATOM    785  HA  VAL A  52       8.077  21.207  -7.541  1.00  1.04           H  
ATOM    786  HB  VAL A  52       7.338  21.888  -4.674  1.00  1.04           H  
ATOM    787 1HG1 VAL A  52       9.417  20.717  -4.068  1.00  1.04           H  
ATOM    788 2HG1 VAL A  52       8.243  19.611  -4.816  1.00  1.04           H  
ATOM    789 3HG1 VAL A  52       9.629  20.210  -5.760  1.00  1.04           H  
ATOM    790 1HG2 VAL A  52       9.486  23.117  -4.775  1.00  1.04           H  
ATOM    791 2HG2 VAL A  52       9.693  22.611  -6.467  1.00  1.04           H  
ATOM    792 3HG2 VAL A  52       8.381  23.695  -6.019  1.00  1.04           H  
ATOM    793  N   ALA A  53       5.497  19.935  -5.913  1.00  1.06           N  
ATOM    794  CA  ALA A  53       4.787  18.677  -5.750  1.00  1.06           C  
ATOM    795  C   ALA A  53       4.435  18.088  -7.109  1.00  1.06           C  
ATOM    796  O   ALA A  53       4.580  16.885  -7.329  1.00  1.06           O  
ATOM    797  CB  ALA A  53       3.536  18.879  -4.928  1.00  1.06           C  
ATOM    798  H   ALA A  53       5.124  20.803  -5.521  1.00  1.06           H  
ATOM    799  HA  ALA A  53       5.443  17.978  -5.237  1.00  1.06           H  
ATOM    800 1HB  ALA A  53       3.022  17.929  -4.796  1.00  1.06           H  
ATOM    801 2HB  ALA A  53       3.828  19.271  -3.965  1.00  1.06           H  
ATOM    802 3HB  ALA A  53       2.873  19.581  -5.430  1.00  1.06           H  
ATOM    803  N   GLU A  54       4.027  18.933  -8.058  1.00  1.09           N  
ATOM    804  CA  GLU A  54       3.705  18.408  -9.375  1.00  1.09           C  
ATOM    805  C   GLU A  54       4.946  17.769  -9.984  1.00  1.09           C  
ATOM    806  O   GLU A  54       4.893  16.653 -10.512  1.00  1.09           O  
ATOM    807  CB  GLU A  54       3.192  19.507 -10.313  1.00  1.09           C  
ATOM    808  CG  GLU A  54       2.758  18.977 -11.666  1.00  1.09           C  
ATOM    809  CD  GLU A  54       2.124  20.007 -12.585  1.00  1.09           C  
ATOM    810  OE1 GLU A  54       1.860  21.102 -12.153  1.00  1.09           O  
ATOM    811  OE2 GLU A  54       1.938  19.690 -13.745  1.00  1.09           O  
ATOM    812  H   GLU A  54       3.906  19.923  -7.845  1.00  1.09           H  
ATOM    813  HA  GLU A  54       2.937  17.641  -9.270  1.00  1.09           H  
ATOM    814 1HB  GLU A  54       2.391  20.062  -9.856  1.00  1.09           H  
ATOM    815 2HB  GLU A  54       3.997  20.216 -10.495  1.00  1.09           H  
ATOM    816 1HG  GLU A  54       3.624  18.540 -12.159  1.00  1.09           H  
ATOM    817 2HG  GLU A  54       2.048  18.189 -11.479  1.00  1.09           H  
ATOM    818  N   ALA A  55       6.077  18.476  -9.891  1.00  1.11           N  
ATOM    819  CA  ALA A  55       7.330  17.989 -10.441  1.00  1.11           C  
ATOM    820  C   ALA A  55       7.758  16.681  -9.791  1.00  1.11           C  
ATOM    821  O   ALA A  55       8.225  15.772 -10.486  1.00  1.11           O  
ATOM    822  CB  ALA A  55       8.418  19.028 -10.244  1.00  1.11           C  
ATOM    823  H   ALA A  55       6.053  19.394  -9.447  1.00  1.11           H  
ATOM    824  HA  ALA A  55       7.186  17.815 -11.503  1.00  1.11           H  
ATOM    825 1HB  ALA A  55       9.346  18.671 -10.681  1.00  1.11           H  
ATOM    826 2HB  ALA A  55       8.119  19.959 -10.726  1.00  1.11           H  
ATOM    827 3HB  ALA A  55       8.561  19.202  -9.181  1.00  1.11           H  
ATOM    828  N   LEU A  56       7.564  16.551  -8.475  1.00  1.15           N  
ATOM    829  CA  LEU A  56       7.945  15.322  -7.796  1.00  1.15           C  
ATOM    830  C   LEU A  56       7.114  14.168  -8.299  1.00  1.15           C  
ATOM    831  O   LEU A  56       7.640  13.089  -8.564  1.00  1.15           O  
ATOM    832  CB  LEU A  56       7.746  15.444  -6.281  1.00  1.15           C  
ATOM    833  CG  LEU A  56       8.708  16.383  -5.535  1.00  1.15           C  
ATOM    834  CD1 LEU A  56       8.251  16.529  -4.095  1.00  1.15           C  
ATOM    835  CD2 LEU A  56      10.110  15.817  -5.590  1.00  1.15           C  
ATOM    836  H   LEU A  56       7.183  17.332  -7.942  1.00  1.15           H  
ATOM    837  HA  LEU A  56       8.992  15.118  -8.006  1.00  1.15           H  
ATOM    838 1HB  LEU A  56       6.736  15.809  -6.103  1.00  1.15           H  
ATOM    839 2HB  LEU A  56       7.831  14.453  -5.838  1.00  1.15           H  
ATOM    840  HG  LEU A  56       8.696  17.360  -6.002  1.00  1.15           H  
ATOM    841 1HD1 LEU A  56       8.928  17.202  -3.570  1.00  1.15           H  
ATOM    842 2HD1 LEU A  56       7.246  16.938  -4.073  1.00  1.15           H  
ATOM    843 3HD1 LEU A  56       8.259  15.561  -3.612  1.00  1.15           H  
ATOM    844 1HD2 LEU A  56      10.792  16.487  -5.062  1.00  1.15           H  
ATOM    845 2HD2 LEU A  56      10.123  14.844  -5.117  1.00  1.15           H  
ATOM    846 3HD2 LEU A  56      10.421  15.726  -6.629  1.00  1.15           H  
ATOM    847  N   VAL A  57       5.827  14.406  -8.507  1.00  1.18           N  
ATOM    848  CA  VAL A  57       4.958  13.354  -8.987  1.00  1.18           C  
ATOM    849  C   VAL A  57       5.314  12.949 -10.402  1.00  1.18           C  
ATOM    850  O   VAL A  57       5.338  11.763 -10.725  1.00  1.18           O  
ATOM    851  CB  VAL A  57       3.509  13.779  -8.934  1.00  1.18           C  
ATOM    852  CG1 VAL A  57       2.681  12.763  -9.565  1.00  1.18           C  
ATOM    853  CG2 VAL A  57       3.096  13.911  -7.564  1.00  1.18           C  
ATOM    854  H   VAL A  57       5.437  15.325  -8.283  1.00  1.18           H  
ATOM    855  HA  VAL A  57       5.082  12.488  -8.335  1.00  1.18           H  
ATOM    856  HB  VAL A  57       3.383  14.726  -9.463  1.00  1.18           H  
ATOM    857 1HG1 VAL A  57       1.650  13.083  -9.501  1.00  1.18           H  
ATOM    858 2HG1 VAL A  57       2.979  12.642 -10.603  1.00  1.18           H  
ATOM    859 3HG1 VAL A  57       2.802  11.818  -9.038  1.00  1.18           H  
ATOM    860 1HG2 VAL A  57       2.069  14.190  -7.572  1.00  1.18           H  
ATOM    861 2HG2 VAL A  57       3.222  12.956  -7.089  1.00  1.18           H  
ATOM    862 3HG2 VAL A  57       3.687  14.658  -7.053  1.00  1.18           H  
ATOM    863  N   ARG A  58       5.567  13.933 -11.262  1.00  1.23           N  
ATOM    864  CA  ARG A  58       5.944  13.612 -12.625  1.00  1.23           C  
ATOM    865  C   ARG A  58       7.284  12.860 -12.640  1.00  1.23           C  
ATOM    866  O   ARG A  58       7.448  11.904 -13.403  1.00  1.23           O  
ATOM    867  CB  ARG A  58       5.988  14.870 -13.471  1.00  1.23           C  
ATOM    868  CG  ARG A  58       4.596  15.466 -13.767  1.00  1.23           C  
ATOM    869  CD  ARG A  58       4.668  16.666 -14.643  1.00  1.23           C  
ATOM    870  NE  ARG A  58       3.351  17.266 -14.869  1.00  1.23           N  
ATOM    871  CZ  ARG A  58       2.453  16.857 -15.770  1.00  1.23           C  
ATOM    872  NH1 ARG A  58       2.690  15.823 -16.555  1.00  1.23           N  
ATOM    873  NH2 ARG A  58       1.327  17.527 -15.845  1.00  1.23           N  
ATOM    874  H   ARG A  58       5.501  14.906 -10.961  1.00  1.23           H  
ATOM    875  HA  ARG A  58       5.180  12.962 -13.045  1.00  1.23           H  
ATOM    876 1HB  ARG A  58       6.569  15.633 -12.949  1.00  1.23           H  
ATOM    877 2HB  ARG A  58       6.484  14.663 -14.419  1.00  1.23           H  
ATOM    878 1HG  ARG A  58       3.970  14.718 -14.250  1.00  1.23           H  
ATOM    879 2HG  ARG A  58       4.136  15.770 -12.827  1.00  1.23           H  
ATOM    880 1HD  ARG A  58       5.301  17.416 -14.165  1.00  1.23           H  
ATOM    881 2HD  ARG A  58       5.090  16.396 -15.608  1.00  1.23           H  
ATOM    882  HE  ARG A  58       3.074  18.086 -14.312  1.00  1.23           H  
ATOM    883 1HH1 ARG A  58       3.565  15.323 -16.481  1.00  1.23           H  
ATOM    884 2HH1 ARG A  58       1.998  15.530 -17.229  1.00  1.23           H  
ATOM    885 1HH2 ARG A  58       1.207  18.331 -15.209  1.00  1.23           H  
ATOM    886 2HH2 ARG A  58       0.612  17.269 -16.507  1.00  1.23           H  
ATOM    887  N   ARG A  59       8.228  13.241 -11.764  1.00  1.29           N  
ATOM    888  CA  ARG A  59       9.504  12.534 -11.667  1.00  1.29           C  
ATOM    889  C   ARG A  59       9.239  11.077 -11.336  1.00  1.29           C  
ATOM    890  O   ARG A  59       9.747  10.172 -11.998  1.00  1.29           O  
ATOM    891  CB  ARG A  59      10.402  13.166 -10.606  1.00  1.29           C  
ATOM    892  CG  ARG A  59      11.748  12.482 -10.386  1.00  1.29           C  
ATOM    893  CD  ARG A  59      12.615  13.203  -9.372  1.00  1.29           C  
ATOM    894  NE  ARG A  59      12.072  13.217  -7.998  1.00  1.29           N  
ATOM    895  CZ  ARG A  59      12.168  12.200  -7.103  1.00  1.29           C  
ATOM    896  NH1 ARG A  59      12.773  11.077  -7.415  1.00  1.29           N  
ATOM    897  NH2 ARG A  59      11.668  12.335  -5.893  1.00  1.29           N  
ATOM    898  H   ARG A  59       8.073  14.051 -11.165  1.00  1.29           H  
ATOM    899  HA  ARG A  59      10.010  12.585 -12.632  1.00  1.29           H  
ATOM    900 1HB  ARG A  59      10.587  14.206 -10.866  1.00  1.29           H  
ATOM    901 2HB  ARG A  59       9.887  13.163  -9.653  1.00  1.29           H  
ATOM    902 1HG  ARG A  59      11.565  11.475 -10.012  1.00  1.29           H  
ATOM    903 2HG  ARG A  59      12.294  12.420 -11.327  1.00  1.29           H  
ATOM    904 1HD  ARG A  59      13.587  12.708  -9.340  1.00  1.29           H  
ATOM    905 2HD  ARG A  59      12.748  14.235  -9.689  1.00  1.29           H  
ATOM    906  HE  ARG A  59      11.598  14.056  -7.698  1.00  1.29           H  
ATOM    907 1HH1 ARG A  59      13.178  10.928  -8.351  1.00  1.29           H  
ATOM    908 2HH1 ARG A  59      12.836  10.326  -6.747  1.00  1.29           H  
ATOM    909 1HH2 ARG A  59      11.222  13.200  -5.631  1.00  1.29           H  
ATOM    910 2HH2 ARG A  59      11.757  11.576  -5.233  1.00  1.29           H  
ATOM    911  N   VAL A  60       8.364  10.858 -10.360  1.00  1.34           N  
ATOM    912  CA  VAL A  60       7.955   9.526  -9.963  1.00  1.34           C  
ATOM    913  C   VAL A  60       7.297   8.774 -11.102  1.00  1.34           C  
ATOM    914  O   VAL A  60       7.590   7.598 -11.321  1.00  1.34           O  
ATOM    915  CB  VAL A  60       7.018   9.627  -8.762  1.00  1.34           C  
ATOM    916  CG1 VAL A  60       6.364   8.323  -8.493  1.00  1.34           C  
ATOM    917  CG2 VAL A  60       7.849  10.051  -7.557  1.00  1.34           C  
ATOM    918  H   VAL A  60       7.978  11.656  -9.853  1.00  1.34           H  
ATOM    919  HA  VAL A  60       8.847   8.979  -9.655  1.00  1.34           H  
ATOM    920  HB  VAL A  60       6.253  10.358  -8.962  1.00  1.34           H  
ATOM    921 1HG1 VAL A  60       5.706   8.422  -7.640  1.00  1.34           H  
ATOM    922 2HG1 VAL A  60       5.783   8.033  -9.366  1.00  1.34           H  
ATOM    923 3HG1 VAL A  60       7.126   7.579  -8.291  1.00  1.34           H  
ATOM    924 1HG2 VAL A  60       7.215  10.150  -6.705  1.00  1.34           H  
ATOM    925 2HG2 VAL A  60       8.613   9.298  -7.364  1.00  1.34           H  
ATOM    926 3HG2 VAL A  60       8.330  10.993  -7.751  1.00  1.34           H  
ATOM    927  N   ALA A  61       6.428   9.438 -11.858  1.00  1.39           N  
ATOM    928  CA  ALA A  61       5.790   8.763 -12.969  1.00  1.39           C  
ATOM    929  C   ALA A  61       6.831   8.215 -13.931  1.00  1.39           C  
ATOM    930  O   ALA A  61       6.752   7.069 -14.383  1.00  1.39           O  
ATOM    931  CB  ALA A  61       4.899   9.722 -13.737  1.00  1.39           C  
ATOM    932  H   ALA A  61       6.194  10.405 -11.637  1.00  1.39           H  
ATOM    933  HA  ALA A  61       5.204   7.943 -12.569  1.00  1.39           H  
ATOM    934 1HB  ALA A  61       4.414   9.189 -14.558  1.00  1.39           H  
ATOM    935 2HB  ALA A  61       4.165  10.155 -13.098  1.00  1.39           H  
ATOM    936 3HB  ALA A  61       5.508  10.523 -14.143  1.00  1.39           H  
ATOM    937  N   GLU A  62       7.877   9.001 -14.193  1.00  1.43           N  
ATOM    938  CA  GLU A  62       8.881   8.517 -15.119  1.00  1.43           C  
ATOM    939  C   GLU A  62       9.758   7.426 -14.499  1.00  1.43           C  
ATOM    940  O   GLU A  62       9.988   6.386 -15.122  1.00  1.43           O  
ATOM    941  CB  GLU A  62       9.740   9.679 -15.632  1.00  1.43           C  
ATOM    942  CG  GLU A  62       8.997  10.665 -16.554  1.00  1.43           C  
ATOM    943  CD  GLU A  62       9.888  11.772 -17.119  1.00  1.43           C  
ATOM    944  OE1 GLU A  62      11.047  11.829 -16.768  1.00  1.43           O  
ATOM    945  OE2 GLU A  62       9.402  12.549 -17.912  1.00  1.43           O  
ATOM    946  H   GLU A  62       7.932   9.941 -13.791  1.00  1.43           H  
ATOM    947  HA  GLU A  62       8.365   8.083 -15.976  1.00  1.43           H  
ATOM    948 1HB  GLU A  62      10.120  10.246 -14.778  1.00  1.43           H  
ATOM    949 2HB  GLU A  62      10.600   9.287 -16.174  1.00  1.43           H  
ATOM    950 1HG  GLU A  62       8.559  10.107 -17.381  1.00  1.43           H  
ATOM    951 2HG  GLU A  62       8.182  11.116 -15.985  1.00  1.43           H  
ATOM    952  N   GLU A  63      10.186   7.613 -13.249  1.00  1.42           N  
ATOM    953  CA  GLU A  63      11.066   6.648 -12.586  1.00  1.42           C  
ATOM    954  C   GLU A  63      10.415   5.281 -12.402  1.00  1.42           C  
ATOM    955  O   GLU A  63      11.080   4.249 -12.503  1.00  1.42           O  
ATOM    956  CB  GLU A  63      11.543   7.181 -11.237  1.00  1.42           C  
ATOM    957  CG  GLU A  63      12.524   8.356 -11.330  1.00  1.42           C  
ATOM    958  CD  GLU A  63      12.931   8.877  -9.986  1.00  1.42           C  
ATOM    959  OE1 GLU A  63      12.539   8.295  -8.999  1.00  1.42           O  
ATOM    960  OE2 GLU A  63      13.607   9.885  -9.929  1.00  1.42           O  
ATOM    961  H   GLU A  63       9.933   8.475 -12.766  1.00  1.42           H  
ATOM    962  HA  GLU A  63      11.945   6.512 -13.218  1.00  1.42           H  
ATOM    963 1HB  GLU A  63      10.676   7.517 -10.663  1.00  1.42           H  
ATOM    964 2HB  GLU A  63      12.019   6.380 -10.675  1.00  1.42           H  
ATOM    965 1HG  GLU A  63      13.414   8.030 -11.865  1.00  1.42           H  
ATOM    966 2HG  GLU A  63      12.067   9.158 -11.905  1.00  1.42           H  
ATOM    967  N   LEU A  64       9.106   5.268 -12.159  1.00  1.38           N  
ATOM    968  CA  LEU A  64       8.373   4.025 -11.968  1.00  1.38           C  
ATOM    969  C   LEU A  64       7.915   3.398 -13.292  1.00  1.38           C  
ATOM    970  O   LEU A  64       7.275   2.345 -13.282  1.00  1.38           O  
ATOM    971  CB  LEU A  64       7.143   4.254 -11.075  1.00  1.38           C  
ATOM    972  CG  LEU A  64       7.372   4.662  -9.606  1.00  1.38           C  
ATOM    973  CD1 LEU A  64       6.023   4.937  -8.977  1.00  1.38           C  
ATOM    974  CD2 LEU A  64       8.083   3.558  -8.855  1.00  1.38           C  
ATOM    975  H   LEU A  64       8.606   6.152 -12.064  1.00  1.38           H  
ATOM    976  HA  LEU A  64       9.033   3.318 -11.469  1.00  1.38           H  
ATOM    977 1HB  LEU A  64       6.598   5.086 -11.510  1.00  1.38           H  
ATOM    978 2HB  LEU A  64       6.511   3.370 -11.097  1.00  1.38           H  
ATOM    979  HG  LEU A  64       7.969   5.576  -9.569  1.00  1.38           H  
ATOM    980 1HD1 LEU A  64       6.152   5.235  -7.942  1.00  1.38           H  
ATOM    981 2HD1 LEU A  64       5.530   5.728  -9.527  1.00  1.38           H  
ATOM    982 3HD1 LEU A  64       5.420   4.042  -9.023  1.00  1.38           H  
ATOM    983 1HD2 LEU A  64       8.229   3.861  -7.817  1.00  1.38           H  
ATOM    984 2HD2 LEU A  64       7.483   2.648  -8.888  1.00  1.38           H  
ATOM    985 3HD2 LEU A  64       9.052   3.372  -9.321  1.00  1.38           H  
ATOM    986  N   GLY A  65       8.207   4.043 -14.435  1.00  1.31           N  
ATOM    987  CA  GLY A  65       7.791   3.508 -15.728  1.00  1.31           C  
ATOM    988  C   GLY A  65       6.288   3.625 -15.983  1.00  1.31           C  
ATOM    989  O   GLY A  65       5.702   2.759 -16.638  1.00  1.31           O  
ATOM    990  H   GLY A  65       8.756   4.901 -14.430  1.00  1.31           H  
ATOM    991 1HA  GLY A  65       8.332   4.038 -16.513  1.00  1.31           H  
ATOM    992 2HA  GLY A  65       8.089   2.463 -15.792  1.00  1.31           H  
ATOM    993  N   LEU A  66       5.646   4.659 -15.448  1.00  1.21           N  
ATOM    994  CA  LEU A  66       4.207   4.784 -15.588  1.00  1.21           C  
ATOM    995  C   LEU A  66       3.787   5.711 -16.720  1.00  1.21           C  
ATOM    996  O   LEU A  66       4.395   6.755 -16.954  1.00  1.21           O  
ATOM    997  CB  LEU A  66       3.648   5.357 -14.287  1.00  1.21           C  
ATOM    998  CG  LEU A  66       3.984   4.574 -13.032  1.00  1.21           C  
ATOM    999  CD1 LEU A  66       3.469   5.330 -11.791  1.00  1.21           C  
ATOM   1000  CD2 LEU A  66       3.401   3.200 -13.132  1.00  1.21           C  
ATOM   1001  H   LEU A  66       6.153   5.383 -14.941  1.00  1.21           H  
ATOM   1002  HA  LEU A  66       3.786   3.796 -15.770  1.00  1.21           H  
ATOM   1003 1HB  LEU A  66       4.033   6.366 -14.166  1.00  1.21           H  
ATOM   1004 2HB  LEU A  66       2.565   5.411 -14.369  1.00  1.21           H  
ATOM   1005  HG  LEU A  66       5.049   4.482 -12.955  1.00  1.21           H  
ATOM   1006 1HD1 LEU A  66       3.723   4.768 -10.896  1.00  1.21           H  
ATOM   1007 2HD1 LEU A  66       3.925   6.307 -11.738  1.00  1.21           H  
ATOM   1008 3HD1 LEU A  66       2.410   5.446 -11.845  1.00  1.21           H  
ATOM   1009 1HD2 LEU A  66       3.657   2.630 -12.240  1.00  1.21           H  
ATOM   1010 2HD2 LEU A  66       2.332   3.271 -13.224  1.00  1.21           H  
ATOM   1011 3HD2 LEU A  66       3.809   2.700 -14.013  1.00  1.21           H  
ATOM   1012  N   ASN A  67       2.709   5.343 -17.393  1.00  1.10           N  
ATOM   1013  CA  ASN A  67       2.062   6.217 -18.359  1.00  1.10           C  
ATOM   1014  C   ASN A  67       0.975   6.879 -17.547  1.00  1.10           C  
ATOM   1015  O   ASN A  67       0.006   6.213 -17.187  1.00  1.10           O  
ATOM   1016  CB  ASN A  67       1.518   5.442 -19.540  1.00  1.10           C  
ATOM   1017  CG  ASN A  67       0.901   6.322 -20.619  1.00  1.10           C  
ATOM   1018  OD1 ASN A  67       0.657   7.514 -20.414  1.00  1.10           O  
ATOM   1019  ND2 ASN A  67       0.652   5.741 -21.770  1.00  1.10           N  
ATOM   1020  H   ASN A  67       2.293   4.444 -17.191  1.00  1.10           H  
ATOM   1021  HA  ASN A  67       2.756   6.987 -18.703  1.00  1.10           H  
ATOM   1022 1HB  ASN A  67       2.324   4.856 -19.985  1.00  1.10           H  
ATOM   1023 2HB  ASN A  67       0.758   4.738 -19.191  1.00  1.10           H  
ATOM   1024 1HD2 ASN A  67       0.248   6.267 -22.520  1.00  1.10           H  
ATOM   1025 2HD2 ASN A  67       0.863   4.772 -21.897  1.00  1.10           H  
ATOM   1026  N   ALA A  68       1.174   8.125 -17.144  1.00  1.00           N  
ATOM   1027  CA  ALA A  68       0.241   8.676 -16.182  1.00  1.00           C  
ATOM   1028  C   ALA A  68       0.072  10.197 -16.258  1.00  1.00           C  
ATOM   1029  O   ALA A  68       0.944  10.910 -16.764  1.00  1.00           O  
ATOM   1030  CB  ALA A  68       0.718   8.250 -14.811  1.00  1.00           C  
ATOM   1031  H   ALA A  68       1.970   8.656 -17.472  1.00  1.00           H  
ATOM   1032  HA  ALA A  68      -0.733   8.239 -16.377  1.00  1.00           H  
ATOM   1033 1HB  ALA A  68       0.006   8.592 -14.104  1.00  1.00           H  
ATOM   1034 2HB  ALA A  68       0.790   7.172 -14.760  1.00  1.00           H  
ATOM   1035 3HB  ALA A  68       1.694   8.674 -14.612  1.00  1.00           H  
ATOM   1036  N   GLU A  69      -1.065  10.682 -15.736  1.00  0.92           N  
ATOM   1037  CA  GLU A  69      -1.389  12.121 -15.730  1.00  0.92           C  
ATOM   1038  C   GLU A  69      -1.724  12.687 -14.352  1.00  0.92           C  
ATOM   1039  O   GLU A  69      -2.344  12.023 -13.523  1.00  0.92           O  
ATOM   1040  CB  GLU A  69      -2.574  12.384 -16.660  1.00  0.92           C  
ATOM   1041  CG  GLU A  69      -2.303  12.074 -18.131  1.00  0.92           C  
ATOM   1042  CD  GLU A  69      -3.494  12.331 -19.035  1.00  0.92           C  
ATOM   1043  OE1 GLU A  69      -4.521  12.737 -18.541  1.00  0.92           O  
ATOM   1044  OE2 GLU A  69      -3.369  12.123 -20.219  1.00  0.92           O  
ATOM   1045  H   GLU A  69      -1.717  10.001 -15.338  1.00  0.92           H  
ATOM   1046  HA  GLU A  69      -0.521  12.663 -16.106  1.00  0.92           H  
ATOM   1047 1HB  GLU A  69      -3.424  11.776 -16.341  1.00  0.92           H  
ATOM   1048 2HB  GLU A  69      -2.873  13.431 -16.581  1.00  0.92           H  
ATOM   1049 1HG  GLU A  69      -1.467  12.687 -18.467  1.00  0.92           H  
ATOM   1050 2HG  GLU A  69      -2.004  11.036 -18.217  1.00  0.92           H  
ATOM   1051  N   ILE A  70      -1.367  13.944 -14.108  1.00  0.85           N  
ATOM   1052  CA  ILE A  70      -1.696  14.561 -12.820  1.00  0.85           C  
ATOM   1053  C   ILE A  70      -3.176  14.895 -12.820  1.00  0.85           C  
ATOM   1054  O   ILE A  70      -3.663  15.517 -13.766  1.00  0.85           O  
ATOM   1055  CB  ILE A  70      -0.909  15.872 -12.597  1.00  0.85           C  
ATOM   1056  CG1 ILE A  70       0.580  15.627 -12.685  1.00  0.85           C  
ATOM   1057  CG2 ILE A  70      -1.256  16.462 -11.201  1.00  0.85           C  
ATOM   1058  CD1 ILE A  70       1.101  14.749 -11.650  1.00  0.85           C  
ATOM   1059  H   ILE A  70      -0.863  14.470 -14.808  1.00  0.85           H  
ATOM   1060  HA  ILE A  70      -1.488  13.860 -12.012  1.00  0.85           H  
ATOM   1061  HB  ILE A  70      -1.172  16.594 -13.371  1.00  0.85           H  
ATOM   1062 1HG1 ILE A  70       0.796  15.170 -13.649  1.00  0.85           H  
ATOM   1063 2HG1 ILE A  70       1.096  16.571 -12.636  1.00  0.85           H  
ATOM   1064 1HG2 ILE A  70      -0.703  17.389 -11.050  1.00  0.85           H  
ATOM   1065 2HG2 ILE A  70      -2.321  16.670 -11.140  1.00  0.85           H  
ATOM   1066 3HG2 ILE A  70      -0.984  15.745 -10.422  1.00  0.85           H  
ATOM   1067 1HD1 ILE A  70       2.172  14.619 -11.800  1.00  0.85           H  
ATOM   1068 2HD1 ILE A  70       0.919  15.195 -10.671  1.00  0.85           H  
ATOM   1069 3HD1 ILE A  70       0.599  13.796 -11.708  1.00  0.85           H  
ATOM   1070  N   THR A  71      -3.888  14.493 -11.775  1.00  0.81           N  
ATOM   1071  CA  THR A  71      -5.311  14.771 -11.697  1.00  0.81           C  
ATOM   1072  C   THR A  71      -5.672  15.767 -10.594  1.00  0.81           C  
ATOM   1073  O   THR A  71      -6.657  16.497 -10.719  1.00  0.81           O  
ATOM   1074  CB  THR A  71      -6.084  13.460 -11.480  1.00  0.81           C  
ATOM   1075  OG1 THR A  71      -5.665  12.832 -10.255  1.00  0.81           O  
ATOM   1076  CG2 THR A  71      -5.816  12.508 -12.626  1.00  0.81           C  
ATOM   1077  H   THR A  71      -3.437  13.967 -11.037  1.00  0.81           H  
ATOM   1078  HA  THR A  71      -5.630  15.199 -12.645  1.00  0.81           H  
ATOM   1079  HB  THR A  71      -7.150  13.673 -11.431  1.00  0.81           H  
ATOM   1080  HG1 THR A  71      -4.685  12.893 -10.172  1.00  0.81           H  
ATOM   1081 1HG2 THR A  71      -6.378  11.602 -12.461  1.00  0.81           H  
ATOM   1082 2HG2 THR A  71      -6.126  12.964 -13.564  1.00  0.81           H  
ATOM   1083 3HG2 THR A  71      -4.753  12.280 -12.669  1.00  0.81           H  
ATOM   1084  N   SER A  72      -4.857  15.837  -9.538  1.00  0.79           N  
ATOM   1085  CA  SER A  72      -5.163  16.762  -8.438  1.00  0.79           C  
ATOM   1086  C   SER A  72      -3.970  17.093  -7.544  1.00  0.79           C  
ATOM   1087  O   SER A  72      -3.167  16.211  -7.247  1.00  0.79           O  
ATOM   1088  CB  SER A  72      -6.261  16.168  -7.569  1.00  0.79           C  
ATOM   1089  OG  SER A  72      -6.553  17.012  -6.491  1.00  0.79           O  
ATOM   1090  H   SER A  72      -4.076  15.189  -9.487  1.00  0.79           H  
ATOM   1091  HA  SER A  72      -5.524  17.694  -8.873  1.00  0.79           H  
ATOM   1092 1HB  SER A  72      -7.161  16.008  -8.162  1.00  0.79           H  
ATOM   1093 2HB  SER A  72      -5.938  15.196  -7.195  1.00  0.79           H  
ATOM   1094  HG  SER A  72      -5.707  17.200  -6.066  1.00  0.79           H  
ATOM   1095  N   ILE A  73      -3.881  18.363  -7.088  1.00  0.79           N  
ATOM   1096  CA  ILE A  73      -2.882  18.784  -6.081  1.00  0.79           C  
ATOM   1097  C   ILE A  73      -3.544  19.576  -4.932  1.00  0.79           C  
ATOM   1098  O   ILE A  73      -4.218  20.584  -5.156  1.00  0.79           O  
ATOM   1099  CB  ILE A  73      -1.714  19.604  -6.685  1.00  0.79           C  
ATOM   1100  CG1 ILE A  73      -0.993  18.771  -7.762  1.00  0.79           C  
ATOM   1101  CG2 ILE A  73      -0.697  19.996  -5.563  1.00  0.79           C  
ATOM   1102  CD1 ILE A  73       0.074  19.498  -8.495  1.00  0.79           C  
ATOM   1103  H   ILE A  73      -4.555  19.042  -7.415  1.00  0.79           H  
ATOM   1104  HA  ILE A  73      -2.443  17.890  -5.642  1.00  0.79           H  
ATOM   1105  HB  ILE A  73      -2.101  20.506  -7.155  1.00  0.79           H  
ATOM   1106 1HG1 ILE A  73      -0.556  17.912  -7.299  1.00  0.79           H  
ATOM   1107 2HG1 ILE A  73      -1.715  18.439  -8.499  1.00  0.79           H  
ATOM   1108 1HG2 ILE A  73       0.125  20.569  -5.996  1.00  0.79           H  
ATOM   1109 2HG2 ILE A  73      -1.195  20.597  -4.804  1.00  0.79           H  
ATOM   1110 3HG2 ILE A  73      -0.302  19.088  -5.101  1.00  0.79           H  
ATOM   1111 1HD1 ILE A  73       0.511  18.823  -9.229  1.00  0.79           H  
ATOM   1112 2HD1 ILE A  73      -0.345  20.364  -9.005  1.00  0.79           H  
ATOM   1113 3HD1 ILE A  73       0.846  19.828  -7.794  1.00  0.79           H  
ATOM   1114  N   ASP A  74      -3.333  19.096  -3.709  1.00  0.79           N  
ATOM   1115  CA  ASP A  74      -3.862  19.628  -2.447  1.00  0.79           C  
ATOM   1116  C   ASP A  74      -2.770  20.228  -1.541  1.00  0.79           C  
ATOM   1117  O   ASP A  74      -1.950  19.484  -1.007  1.00  0.79           O  
ATOM   1118  CB  ASP A  74      -4.598  18.480  -1.725  1.00  0.79           C  
ATOM   1119  CG  ASP A  74      -5.252  18.802  -0.370  1.00  0.79           C  
ATOM   1120  OD1 ASP A  74      -5.103  19.878   0.148  1.00  0.79           O  
ATOM   1121  OD2 ASP A  74      -5.890  17.929   0.188  1.00  0.79           O  
ATOM   1122  H   ASP A  74      -2.774  18.252  -3.642  1.00  0.79           H  
ATOM   1123  HA  ASP A  74      -4.578  20.415  -2.684  1.00  0.79           H  
ATOM   1124 1HB  ASP A  74      -5.376  18.099  -2.388  1.00  0.79           H  
ATOM   1125 2HB  ASP A  74      -3.894  17.659  -1.575  1.00  0.79           H  
ATOM   1126  N   LEU A  75      -2.724  21.568  -1.395  1.00  0.81           N  
ATOM   1127  CA  LEU A  75      -1.668  22.219  -0.587  1.00  0.81           C  
ATOM   1128  C   LEU A  75      -2.156  22.800   0.740  1.00  0.81           C  
ATOM   1129  O   LEU A  75      -2.976  23.722   0.764  1.00  0.81           O  
ATOM   1130  CB  LEU A  75      -1.025  23.391  -1.366  1.00  0.81           C  
ATOM   1131  CG  LEU A  75       0.255  24.093  -0.723  1.00  0.81           C  
ATOM   1132  CD1 LEU A  75       1.033  24.841  -1.798  1.00  0.81           C  
ATOM   1133  CD2 LEU A  75      -0.167  25.104   0.334  1.00  0.81           C  
ATOM   1134  H   LEU A  75      -3.429  22.134  -1.847  1.00  0.81           H  
ATOM   1135  HA  LEU A  75      -0.913  21.475  -0.360  1.00  0.81           H  
ATOM   1136 1HB  LEU A  75      -0.733  23.028  -2.351  1.00  0.81           H  
ATOM   1137 2HB  LEU A  75      -1.780  24.164  -1.503  1.00  0.81           H  
ATOM   1138  HG  LEU A  75       0.897  23.337  -0.277  1.00  0.81           H  
ATOM   1139 1HD1 LEU A  75       1.899  25.311  -1.347  1.00  0.81           H  
ATOM   1140 2HD1 LEU A  75       1.357  24.192  -2.577  1.00  0.81           H  
ATOM   1141 3HD1 LEU A  75       0.394  25.601  -2.232  1.00  0.81           H  
ATOM   1142 1HD2 LEU A  75       0.709  25.575   0.748  1.00  0.81           H  
ATOM   1143 2HD2 LEU A  75      -0.798  25.863  -0.127  1.00  0.81           H  
ATOM   1144 3HD2 LEU A  75      -0.710  24.624   1.121  1.00  0.81           H  
ATOM   1145  N   LYS A  76      -1.605  22.285   1.843  1.00  0.85           N  
ATOM   1146  CA  LYS A  76      -1.925  22.762   3.184  1.00  0.85           C  
ATOM   1147  C   LYS A  76      -0.667  23.293   3.862  1.00  0.85           C  
ATOM   1148  O   LYS A  76       0.450  22.947   3.459  1.00  0.85           O  
ATOM   1149  CB  LYS A  76      -2.563  21.656   4.018  1.00  0.85           C  
ATOM   1150  CG  LYS A  76      -3.942  21.204   3.493  1.00  0.85           C  
ATOM   1151  CD  LYS A  76      -4.565  20.134   4.380  1.00  0.85           C  
ATOM   1152  CE  LYS A  76      -5.996  19.784   3.930  1.00  0.85           C  
ATOM   1153  NZ  LYS A  76      -6.032  19.122   2.594  1.00  0.85           N  
ATOM   1154  H   LYS A  76      -0.953  21.504   1.755  1.00  0.85           H  
ATOM   1155  HA  LYS A  76      -2.633  23.586   3.104  1.00  0.85           H  
ATOM   1156 1HB  LYS A  76      -1.904  20.782   4.021  1.00  0.85           H  
ATOM   1157 2HB  LYS A  76      -2.677  21.989   5.049  1.00  0.85           H  
ATOM   1158 1HG  LYS A  76      -4.611  22.063   3.436  1.00  0.85           H  
ATOM   1159 2HG  LYS A  76      -3.830  20.791   2.482  1.00  0.85           H  
ATOM   1160 1HD  LYS A  76      -3.953  19.232   4.333  1.00  0.85           H  
ATOM   1161 2HD  LYS A  76      -4.591  20.484   5.411  1.00  0.85           H  
ATOM   1162 1HE  LYS A  76      -6.440  19.115   4.664  1.00  0.85           H  
ATOM   1163 2HE  LYS A  76      -6.586  20.699   3.883  1.00  0.85           H  
ATOM   1164 1HZ  LYS A  76      -6.972  18.902   2.319  1.00  0.85           H  
ATOM   1165 2HZ  LYS A  76      -5.634  19.725   1.860  1.00  0.85           H  
ATOM   1166 3HZ  LYS A  76      -5.501  18.266   2.601  1.00  0.85           H  
ATOM   1167  N   ALA A  77      -0.838  24.137   4.883  1.00  0.90           N  
ATOM   1168  CA  ALA A  77       0.323  24.652   5.603  1.00  0.90           C  
ATOM   1169  C   ALA A  77       0.001  24.975   7.057  1.00  0.90           C  
ATOM   1170  O   ALA A  77      -1.145  25.284   7.398  1.00  0.90           O  
ATOM   1171  CB  ALA A  77       0.858  25.899   4.918  1.00  0.90           C  
ATOM   1172  H   ALA A  77      -1.767  24.410   5.168  1.00  0.90           H  
ATOM   1173  HA  ALA A  77       1.085  23.880   5.590  1.00  0.90           H  
ATOM   1174 1HB  ALA A  77       1.753  26.245   5.442  1.00  0.90           H  
ATOM   1175 2HB  ALA A  77       1.102  25.652   3.904  1.00  0.90           H  
ATOM   1176 3HB  ALA A  77       0.102  26.675   4.930  1.00  0.90           H  
ATOM   1177  N   GLU A  78       1.044  24.949   7.889  1.00  0.97           N  
ATOM   1178  CA  GLU A  78       0.955  25.255   9.316  1.00  0.97           C  
ATOM   1179  C   GLU A  78       2.202  25.982   9.826  1.00  0.97           C  
ATOM   1180  O   GLU A  78       3.328  25.646   9.465  1.00  0.97           O  
ATOM   1181  CB  GLU A  78       0.758  23.946  10.090  1.00  0.97           C  
ATOM   1182  CG  GLU A  78       0.557  24.085  11.597  1.00  0.97           C  
ATOM   1183  CD  GLU A  78       0.286  22.754  12.277  1.00  0.97           C  
ATOM   1184  OE1 GLU A  78       0.268  21.755  11.596  1.00  0.97           O  
ATOM   1185  OE2 GLU A  78       0.081  22.742  13.470  1.00  0.97           O  
ATOM   1186  H   GLU A  78       1.940  24.651   7.503  1.00  0.97           H  
ATOM   1187  HA  GLU A  78       0.093  25.902   9.478  1.00  0.97           H  
ATOM   1188 1HB  GLU A  78      -0.108  23.419   9.687  1.00  0.97           H  
ATOM   1189 2HB  GLU A  78       1.628  23.307   9.933  1.00  0.97           H  
ATOM   1190 1HG  GLU A  78       1.456  24.520  12.035  1.00  0.97           H  
ATOM   1191 2HG  GLU A  78      -0.271  24.766  11.784  1.00  0.97           H  
ATOM   1192  N   GLU A  79       2.022  26.993  10.663  1.00  1.08           N  
ATOM   1193  CA  GLU A  79       3.194  27.676  11.209  1.00  1.08           C  
ATOM   1194  C   GLU A  79       3.797  26.855  12.344  1.00  1.08           C  
ATOM   1195  O   GLU A  79       3.081  26.421  13.249  1.00  1.08           O  
ATOM   1196  CB  GLU A  79       2.824  29.078  11.680  1.00  1.08           C  
ATOM   1197  CG  GLU A  79       2.395  30.016  10.547  1.00  1.08           C  
ATOM   1198  CD  GLU A  79       2.036  31.421  11.007  1.00  1.08           C  
ATOM   1199  OE1 GLU A  79       2.078  31.686  12.198  1.00  1.08           O  
ATOM   1200  OE2 GLU A  79       1.754  32.237  10.168  1.00  1.08           O  
ATOM   1201  H   GLU A  79       1.089  27.270  10.938  1.00  1.08           H  
ATOM   1202  HA  GLU A  79       3.947  27.767  10.425  1.00  1.08           H  
ATOM   1203 1HB  GLU A  79       2.007  29.020  12.399  1.00  1.08           H  
ATOM   1204 2HB  GLU A  79       3.674  29.519  12.184  1.00  1.08           H  
ATOM   1205 1HG  GLU A  79       3.213  30.084   9.830  1.00  1.08           H  
ATOM   1206 2HG  GLU A  79       1.540  29.576  10.034  1.00  1.08           H  
ATOM   1207  N   VAL A  80       5.109  26.648  12.292  1.00  1.21           N  
ATOM   1208  CA  VAL A  80       5.827  25.851  13.278  1.00  1.21           C  
ATOM   1209  C   VAL A  80       7.048  26.574  13.836  1.00  1.21           C  
ATOM   1210  O   VAL A  80       7.532  27.544  13.251  1.00  1.21           O  
ATOM   1211  CB  VAL A  80       6.274  24.522  12.643  1.00  1.21           C  
ATOM   1212  CG1 VAL A  80       5.071  23.690  12.172  1.00  1.21           C  
ATOM   1213  CG2 VAL A  80       7.132  24.835  11.455  1.00  1.21           C  
ATOM   1214  H   VAL A  80       5.643  27.058  11.524  1.00  1.21           H  
ATOM   1215  HA  VAL A  80       5.146  25.632  14.102  1.00  1.21           H  
ATOM   1216  HB  VAL A  80       6.833  23.944  13.376  1.00  1.21           H  
ATOM   1217 1HG1 VAL A  80       5.426  22.761  11.731  1.00  1.21           H  
ATOM   1218 2HG1 VAL A  80       4.426  23.461  13.023  1.00  1.21           H  
ATOM   1219 3HG1 VAL A  80       4.497  24.240  11.429  1.00  1.21           H  
ATOM   1220 1HG2 VAL A  80       7.466  23.921  11.002  1.00  1.21           H  
ATOM   1221 2HG2 VAL A  80       6.552  25.403  10.735  1.00  1.21           H  
ATOM   1222 3HG2 VAL A  80       7.975  25.420  11.783  1.00  1.21           H  
ATOM   1223  N   GLU A  81       7.561  26.098  14.969  1.00  1.36           N  
ATOM   1224  CA  GLU A  81       8.776  26.691  15.519  1.00  1.36           C  
ATOM   1225  C   GLU A  81      10.013  25.839  15.238  1.00  1.36           C  
ATOM   1226  O   GLU A  81      11.072  26.372  14.937  1.00  1.36           O  
ATOM   1227  CB  GLU A  81       8.606  26.908  17.025  1.00  1.36           C  
ATOM   1228  CG  GLU A  81       7.493  27.912  17.385  1.00  1.36           C  
ATOM   1229  CD  GLU A  81       7.283  28.096  18.883  1.00  1.36           C  
ATOM   1230  OE1 GLU A  81       7.880  27.378  19.648  1.00  1.36           O  
ATOM   1231  OE2 GLU A  81       6.520  28.961  19.250  1.00  1.36           O  
ATOM   1232  H   GLU A  81       7.110  25.325  15.436  1.00  1.36           H  
ATOM   1233  HA  GLU A  81       8.932  27.664  15.052  1.00  1.36           H  
ATOM   1234 1HB  GLU A  81       8.381  25.958  17.509  1.00  1.36           H  
ATOM   1235 2HB  GLU A  81       9.545  27.277  17.445  1.00  1.36           H  
ATOM   1236 1HG  GLU A  81       7.741  28.878  16.946  1.00  1.36           H  
ATOM   1237 2HG  GLU A  81       6.560  27.574  16.935  1.00  1.36           H  
ATOM   1238  N   ILE A  82       9.867  24.510  15.290  1.00  1.49           N  
ATOM   1239  CA  ILE A  82      10.948  23.525  15.062  1.00  1.49           C  
ATOM   1240  C   ILE A  82      12.138  23.669  16.039  1.00  1.49           C  
ATOM   1241  O   ILE A  82      12.396  22.791  16.864  1.00  1.49           O  
ATOM   1242  CB  ILE A  82      11.481  23.650  13.612  1.00  1.49           C  
ATOM   1243  CG1 ILE A  82      10.328  23.465  12.625  1.00  1.49           C  
ATOM   1244  CG2 ILE A  82      12.563  22.629  13.332  1.00  1.49           C  
ATOM   1245  CD1 ILE A  82       9.634  22.145  12.721  1.00  1.49           C  
ATOM   1246  H   ILE A  82       8.958  24.155  15.531  1.00  1.49           H  
ATOM   1247  HA  ILE A  82      10.528  22.528  15.190  1.00  1.49           H  
ATOM   1248  HB  ILE A  82      11.896  24.626  13.457  1.00  1.49           H  
ATOM   1249 1HG1 ILE A  82       9.610  24.244  12.805  1.00  1.49           H  
ATOM   1250 2HG1 ILE A  82      10.709  23.578  11.614  1.00  1.49           H  
ATOM   1251 1HG2 ILE A  82      12.913  22.751  12.307  1.00  1.49           H  
ATOM   1252 2HG2 ILE A  82      13.395  22.774  14.017  1.00  1.49           H  
ATOM   1253 3HG2 ILE A  82      12.158  21.627  13.463  1.00  1.49           H  
ATOM   1254 1HD1 ILE A  82       8.828  22.100  11.996  1.00  1.49           H  
ATOM   1255 2HD1 ILE A  82      10.345  21.344  12.519  1.00  1.49           H  
ATOM   1256 3HD1 ILE A  82       9.223  22.024  13.722  1.00  1.49           H  
ATOM   1257  N   GLY A  83      12.855  24.776  15.898  1.00  1.58           N  
ATOM   1258  CA  GLY A  83      14.001  25.193  16.684  1.00  1.58           C  
ATOM   1259  C   GLY A  83      13.720  26.602  17.199  1.00  1.58           C  
ATOM   1260  O   GLY A  83      12.684  26.845  17.815  1.00  1.58           O  
ATOM   1261  H   GLY A  83      12.524  25.420  15.193  1.00  1.58           H  
ATOM   1262 1HA  GLY A  83      14.156  24.509  17.518  1.00  1.58           H  
ATOM   1263 2HA  GLY A  83      14.899  25.188  16.067  1.00  1.58           H  
ATOM   1264  N   ASP A  84      14.667  27.517  16.967  1.00  1.58           N  
ATOM   1265  CA  ASP A  84      14.537  28.912  17.403  1.00  1.58           C  
ATOM   1266  C   ASP A  84      13.948  29.807  16.295  1.00  1.58           C  
ATOM   1267  O   ASP A  84      13.312  30.826  16.569  1.00  1.58           O  
ATOM   1268  CB  ASP A  84      15.909  29.456  17.815  1.00  1.58           C  
ATOM   1269  CG  ASP A  84      16.514  28.707  18.999  1.00  1.58           C  
ATOM   1270  OD1 ASP A  84      15.883  28.633  20.025  1.00  1.58           O  
ATOM   1271  OD2 ASP A  84      17.599  28.196  18.852  1.00  1.58           O  
ATOM   1272  H   ASP A  84      15.497  27.235  16.472  1.00  1.58           H  
ATOM   1273  HA  ASP A  84      13.869  28.948  18.263  1.00  1.58           H  
ATOM   1274 1HB  ASP A  84      16.594  29.391  16.969  1.00  1.58           H  
ATOM   1275 2HB  ASP A  84      15.814  30.510  18.077  1.00  1.58           H  
ATOM   1276  N   GLU A  85      14.215  29.436  15.045  1.00  1.50           N  
ATOM   1277  CA  GLU A  85      13.784  30.184  13.860  1.00  1.50           C  
ATOM   1278  C   GLU A  85      12.367  29.790  13.468  1.00  1.50           C  
ATOM   1279  O   GLU A  85      12.065  28.616  13.397  1.00  1.50           O  
ATOM   1280  CB  GLU A  85      14.752  29.897  12.706  1.00  1.50           C  
ATOM   1281  CG  GLU A  85      14.464  30.633  11.404  1.00  1.50           C  
ATOM   1282  CD  GLU A  85      15.518  30.403  10.296  1.00  1.50           C  
ATOM   1283  OE1 GLU A  85      16.131  29.350  10.228  1.00  1.50           O  
ATOM   1284  OE2 GLU A  85      15.705  31.320   9.518  1.00  1.50           O  
ATOM   1285  H   GLU A  85      14.730  28.584  14.909  1.00  1.50           H  
ATOM   1286  HA  GLU A  85      13.797  31.248  14.091  1.00  1.50           H  
ATOM   1287 1HB  GLU A  85      15.764  30.157  13.013  1.00  1.50           H  
ATOM   1288 2HB  GLU A  85      14.746  28.838  12.500  1.00  1.50           H  
ATOM   1289 1HG  GLU A  85      13.494  30.296  11.027  1.00  1.50           H  
ATOM   1290 2HG  GLU A  85      14.388  31.697  11.613  1.00  1.50           H  
ATOM   1291  N   LYS A  86      11.488  30.752  13.217  1.00  1.35           N  
ATOM   1292  CA  LYS A  86      10.127  30.376  12.815  1.00  1.35           C  
ATOM   1293  C   LYS A  86      10.100  29.856  11.377  1.00  1.35           C  
ATOM   1294  O   LYS A  86      10.718  30.453  10.494  1.00  1.35           O  
ATOM   1295  CB  LYS A  86       9.160  31.545  12.976  1.00  1.35           C  
ATOM   1296  CG  LYS A  86       7.704  31.182  12.712  1.00  1.35           C  
ATOM   1297  CD  LYS A  86       6.771  32.350  13.001  1.00  1.35           C  
ATOM   1298  CE  LYS A  86       5.333  31.950  12.762  1.00  1.35           C  
ATOM   1299  NZ  LYS A  86       4.387  33.057  13.037  1.00  1.35           N  
ATOM   1300  H   LYS A  86      11.755  31.721  13.297  1.00  1.35           H  
ATOM   1301  HA  LYS A  86       9.788  29.564  13.461  1.00  1.35           H  
ATOM   1302 1HB  LYS A  86       9.229  31.938  13.991  1.00  1.35           H  
ATOM   1303 2HB  LYS A  86       9.433  32.345  12.291  1.00  1.35           H  
ATOM   1304 1HG  LYS A  86       7.580  30.884  11.669  1.00  1.35           H  
ATOM   1305 2HG  LYS A  86       7.424  30.333  13.342  1.00  1.35           H  
ATOM   1306 1HD  LYS A  86       6.886  32.666  14.038  1.00  1.35           H  
ATOM   1307 2HD  LYS A  86       7.020  33.188  12.351  1.00  1.35           H  
ATOM   1308 1HE  LYS A  86       5.218  31.638  11.724  1.00  1.35           H  
ATOM   1309 2HE  LYS A  86       5.086  31.110  13.410  1.00  1.35           H  
ATOM   1310 1HZ  LYS A  86       3.433  32.716  12.853  1.00  1.35           H  
ATOM   1311 2HZ  LYS A  86       4.461  33.347  13.994  1.00  1.35           H  
ATOM   1312 3HZ  LYS A  86       4.583  33.834  12.431  1.00  1.35           H  
ATOM   1313  N   TYR A  87       9.368  28.763  11.145  1.00  1.18           N  
ATOM   1314  CA  TYR A  87       9.251  28.168   9.809  1.00  1.18           C  
ATOM   1315  C   TYR A  87       7.813  27.850   9.455  1.00  1.18           C  
ATOM   1316  O   TYR A  87       6.926  27.877  10.310  1.00  1.18           O  
ATOM   1317  CB  TYR A  87       9.987  26.844   9.690  1.00  1.18           C  
ATOM   1318  CG  TYR A  87      11.427  26.835   9.988  1.00  1.18           C  
ATOM   1319  CD1 TYR A  87      11.837  26.553  11.256  1.00  1.18           C  
ATOM   1320  CD2 TYR A  87      12.338  27.088   9.000  1.00  1.18           C  
ATOM   1321  CE1 TYR A  87      13.169  26.525  11.552  1.00  1.18           C  
ATOM   1322  CE2 TYR A  87      13.676  27.079   9.284  1.00  1.18           C  
ATOM   1323  CZ  TYR A  87      14.093  26.793  10.566  1.00  1.18           C  
ATOM   1324  OH  TYR A  87      15.430  26.799  10.878  1.00  1.18           O  
ATOM   1325  H   TYR A  87       8.869  28.326  11.923  1.00  1.18           H  
ATOM   1326  HA  TYR A  87       9.630  28.872   9.072  1.00  1.18           H  
ATOM   1327 1HB  TYR A  87       9.520  26.112  10.324  1.00  1.18           H  
ATOM   1328 2HB  TYR A  87       9.867  26.505   8.665  1.00  1.18           H  
ATOM   1329  HD1 TYR A  87      11.101  26.358  12.035  1.00  1.18           H  
ATOM   1330  HD2 TYR A  87      11.989  27.293   8.009  1.00  1.18           H  
ATOM   1331  HE1 TYR A  87      13.493  26.309  12.569  1.00  1.18           H  
ATOM   1332  HE2 TYR A  87      14.409  27.291   8.505  1.00  1.18           H  
ATOM   1333  HH  TYR A  87      15.825  27.637  10.546  1.00  1.18           H  
ATOM   1334  N   ARG A  88       7.566  27.540   8.188  1.00  1.02           N  
ATOM   1335  CA  ARG A  88       6.245  27.032   7.850  1.00  1.02           C  
ATOM   1336  C   ARG A  88       6.370  25.578   7.432  1.00  1.02           C  
ATOM   1337  O   ARG A  88       7.290  25.203   6.701  1.00  1.02           O  
ATOM   1338  CB  ARG A  88       5.604  27.840   6.730  1.00  1.02           C  
ATOM   1339  CG  ARG A  88       5.297  29.289   7.089  1.00  1.02           C  
ATOM   1340  CD  ARG A  88       4.748  30.055   5.933  1.00  1.02           C  
ATOM   1341  NE  ARG A  88       3.421  29.598   5.534  1.00  1.02           N  
ATOM   1342  CZ  ARG A  88       2.824  29.937   4.369  1.00  1.02           C  
ATOM   1343  NH1 ARG A  88       3.432  30.719   3.513  1.00  1.02           N  
ATOM   1344  NH2 ARG A  88       1.626  29.492   4.050  1.00  1.02           N  
ATOM   1345  H   ARG A  88       8.301  27.596   7.477  1.00  1.02           H  
ATOM   1346  HA  ARG A  88       5.597  27.079   8.724  1.00  1.02           H  
ATOM   1347 1HB  ARG A  88       6.280  27.857   5.884  1.00  1.02           H  
ATOM   1348 2HB  ARG A  88       4.676  27.356   6.410  1.00  1.02           H  
ATOM   1349 1HG  ARG A  88       4.561  29.307   7.893  1.00  1.02           H  
ATOM   1350 2HG  ARG A  88       6.212  29.781   7.424  1.00  1.02           H  
ATOM   1351 1HD  ARG A  88       4.676  31.108   6.204  1.00  1.02           H  
ATOM   1352 2HD  ARG A  88       5.415  29.945   5.077  1.00  1.02           H  
ATOM   1353  HE  ARG A  88       2.919  28.990   6.167  1.00  1.02           H  
ATOM   1354 1HH1 ARG A  88       4.352  31.082   3.707  1.00  1.02           H  
ATOM   1355 2HH1 ARG A  88       2.943  30.950   2.635  1.00  1.02           H  
ATOM   1356 1HH2 ARG A  88       1.115  28.888   4.673  1.00  1.02           H  
ATOM   1357 2HH2 ARG A  88       1.240  29.777   3.136  1.00  1.02           H  
ATOM   1358  N   LYS A  89       5.446  24.752   7.889  1.00  0.90           N  
ATOM   1359  CA  LYS A  89       5.427  23.372   7.461  1.00  0.90           C  
ATOM   1360  C   LYS A  89       4.404  23.215   6.379  1.00  0.90           C  
ATOM   1361  O   LYS A  89       3.271  23.688   6.505  1.00  0.90           O  
ATOM   1362  CB  LYS A  89       5.127  22.373   8.579  1.00  0.90           C  
ATOM   1363  CG  LYS A  89       5.162  20.915   8.057  1.00  0.90           C  
ATOM   1364  CD  LYS A  89       4.950  19.840   9.100  1.00  0.90           C  
ATOM   1365  CE  LYS A  89       4.991  18.469   8.384  1.00  0.90           C  
ATOM   1366  NZ  LYS A  89       4.771  17.307   9.289  1.00  0.90           N  
ATOM   1367  H   LYS A  89       4.721  25.088   8.513  1.00  0.90           H  
ATOM   1368  HA  LYS A  89       6.393  23.121   7.035  1.00  0.90           H  
ATOM   1369 1HB  LYS A  89       5.858  22.477   9.371  1.00  0.90           H  
ATOM   1370 2HB  LYS A  89       4.142  22.577   9.004  1.00  0.90           H  
ATOM   1371 1HG  LYS A  89       4.372  20.791   7.316  1.00  0.90           H  
ATOM   1372 2HG  LYS A  89       6.107  20.731   7.558  1.00  0.90           H  
ATOM   1373 1HD  LYS A  89       5.734  19.890   9.857  1.00  0.90           H  
ATOM   1374 2HD  LYS A  89       3.979  19.974   9.582  1.00  0.90           H  
ATOM   1375 1HE  LYS A  89       4.220  18.460   7.610  1.00  0.90           H  
ATOM   1376 2HE  LYS A  89       5.965  18.359   7.906  1.00  0.90           H  
ATOM   1377 1HZ  LYS A  89       4.813  16.440   8.710  1.00  0.90           H  
ATOM   1378 2HZ  LYS A  89       5.483  17.276   9.998  1.00  0.90           H  
ATOM   1379 3HZ  LYS A  89       3.865  17.377   9.720  1.00  0.90           H  
ATOM   1380  N   PHE A  90       4.806  22.568   5.309  1.00  0.81           N  
ATOM   1381  CA  PHE A  90       3.889  22.303   4.231  1.00  0.81           C  
ATOM   1382  C   PHE A  90       3.628  20.829   4.097  1.00  0.81           C  
ATOM   1383  O   PHE A  90       4.514  19.993   4.322  1.00  0.81           O  
ATOM   1384  CB  PHE A  90       4.411  22.878   2.921  1.00  0.81           C  
ATOM   1385  CG  PHE A  90       4.358  24.353   2.882  1.00  0.81           C  
ATOM   1386  CD1 PHE A  90       5.366  25.133   3.411  1.00  0.81           C  
ATOM   1387  CD2 PHE A  90       3.280  24.972   2.288  1.00  0.81           C  
ATOM   1388  CE1 PHE A  90       5.285  26.507   3.342  1.00  0.81           C  
ATOM   1389  CE2 PHE A  90       3.205  26.342   2.221  1.00  0.81           C  
ATOM   1390  CZ  PHE A  90       4.208  27.103   2.747  1.00  0.81           C  
ATOM   1391  H   PHE A  90       5.767  22.226   5.267  1.00  0.81           H  
ATOM   1392  HA  PHE A  90       2.939  22.789   4.448  1.00  0.81           H  
ATOM   1393 1HB  PHE A  90       5.445  22.566   2.762  1.00  0.81           H  
ATOM   1394 2HB  PHE A  90       3.817  22.497   2.103  1.00  0.81           H  
ATOM   1395  HD1 PHE A  90       6.233  24.654   3.877  1.00  0.81           H  
ATOM   1396  HD2 PHE A  90       2.482  24.353   1.871  1.00  0.81           H  
ATOM   1397  HE1 PHE A  90       6.081  27.117   3.745  1.00  0.81           H  
ATOM   1398  HE2 PHE A  90       2.356  26.820   1.754  1.00  0.81           H  
ATOM   1399  HZ  PHE A  90       4.158  28.179   2.682  1.00  0.81           H  
ATOM   1400  N   THR A  91       2.395  20.520   3.738  1.00  0.76           N  
ATOM   1401  CA  THR A  91       2.004  19.169   3.390  1.00  0.76           C  
ATOM   1402  C   THR A  91       1.246  19.209   2.095  1.00  0.76           C  
ATOM   1403  O   THR A  91       0.224  19.899   1.990  1.00  0.76           O  
ATOM   1404  CB  THR A  91       1.117  18.507   4.453  1.00  0.76           C  
ATOM   1405  OG1 THR A  91       1.814  18.451   5.705  1.00  0.76           O  
ATOM   1406  CG2 THR A  91       0.711  17.095   4.002  1.00  0.76           C  
ATOM   1407  H   THR A  91       1.717  21.280   3.634  1.00  0.76           H  
ATOM   1408  HA  THR A  91       2.895  18.558   3.247  1.00  0.76           H  
ATOM   1409  HB  THR A  91       0.213  19.104   4.588  1.00  0.76           H  
ATOM   1410  HG1 THR A  91       2.657  18.001   5.570  1.00  0.76           H  
ATOM   1411 1HG2 THR A  91       0.076  16.640   4.760  1.00  0.76           H  
ATOM   1412 2HG2 THR A  91       0.165  17.154   3.061  1.00  0.76           H  
ATOM   1413 3HG2 THR A  91       1.590  16.480   3.858  1.00  0.76           H  
ATOM   1414  N   LEU A  92       1.728  18.479   1.109  1.00  0.74           N  
ATOM   1415  CA  LEU A  92       1.011  18.455  -0.136  1.00  0.74           C  
ATOM   1416  C   LEU A  92       0.703  17.063  -0.562  1.00  0.74           C  
ATOM   1417  O   LEU A  92       1.555  16.180  -0.489  1.00  0.74           O  
ATOM   1418  CB  LEU A  92       1.797  19.135  -1.237  1.00  0.74           C  
ATOM   1419  CG  LEU A  92       2.008  20.548  -1.024  1.00  0.74           C  
ATOM   1420  CD1 LEU A  92       3.326  20.757  -0.308  1.00  0.74           C  
ATOM   1421  CD2 LEU A  92       1.937  21.231  -2.328  1.00  0.74           C  
ATOM   1422  H   LEU A  92       2.589  17.952   1.234  1.00  0.74           H  
ATOM   1423  HA  LEU A  92       0.079  18.980  -0.000  1.00  0.74           H  
ATOM   1424 1HB  LEU A  92       2.743  18.676  -1.329  1.00  0.74           H  
ATOM   1425 2HB  LEU A  92       1.251  19.011  -2.178  1.00  0.74           H  
ATOM   1426  HG  LEU A  92       1.235  20.922  -0.377  1.00  0.74           H  
ATOM   1427 1HD1 LEU A  92       3.455  21.797  -0.119  1.00  0.74           H  
ATOM   1428 2HD1 LEU A  92       3.339  20.229   0.635  1.00  0.74           H  
ATOM   1429 3HD1 LEU A  92       4.139  20.389  -0.929  1.00  0.74           H  
ATOM   1430 1HD2 LEU A  92       2.069  22.251  -2.184  1.00  0.74           H  
ATOM   1431 2HD2 LEU A  92       2.710  20.866  -2.971  1.00  0.74           H  
ATOM   1432 3HD2 LEU A  92       0.963  21.047  -2.783  1.00  0.74           H  
ATOM   1433  N   THR A  93      -0.491  16.883  -1.086  1.00  0.73           N  
ATOM   1434  CA  THR A  93      -0.861  15.594  -1.623  1.00  0.73           C  
ATOM   1435  C   THR A  93      -1.286  15.716  -3.064  1.00  0.73           C  
ATOM   1436  O   THR A  93      -2.050  16.611  -3.440  1.00  0.73           O  
ATOM   1437  CB  THR A  93      -1.937  14.900  -0.776  1.00  0.73           C  
ATOM   1438  OG1 THR A  93      -1.431  14.664   0.556  1.00  0.73           O  
ATOM   1439  CG2 THR A  93      -2.307  13.592  -1.378  1.00  0.73           C  
ATOM   1440  H   THR A  93      -1.145  17.672  -1.100  1.00  0.73           H  
ATOM   1441  HA  THR A  93       0.011  14.953  -1.603  1.00  0.73           H  
ATOM   1442  HB  THR A  93      -2.819  15.538  -0.717  1.00  0.73           H  
ATOM   1443  HG1 THR A  93      -0.796  13.957   0.536  1.00  0.73           H  
ATOM   1444 1HG2 THR A  93      -3.061  13.107  -0.764  1.00  0.73           H  
ATOM   1445 2HG2 THR A  93      -2.704  13.734  -2.380  1.00  0.73           H  
ATOM   1446 3HG2 THR A  93      -1.413  12.973  -1.420  1.00  0.73           H  
ATOM   1447  N   ALA A  94      -0.779  14.822  -3.888  1.00  0.74           N  
ATOM   1448  CA  ALA A  94      -1.119  14.857  -5.286  1.00  0.74           C  
ATOM   1449  C   ALA A  94      -1.449  13.487  -5.814  1.00  0.74           C  
ATOM   1450  O   ALA A  94      -0.836  12.487  -5.435  1.00  0.74           O  
ATOM   1451  CB  ALA A  94       0.036  15.430  -6.072  1.00  0.74           C  
ATOM   1452  H   ALA A  94      -0.136  14.120  -3.526  1.00  0.74           H  
ATOM   1453  HA  ALA A  94      -1.997  15.476  -5.399  1.00  0.74           H  
ATOM   1454 1HB  ALA A  94      -0.222  15.471  -7.134  1.00  0.74           H  
ATOM   1455 2HB  ALA A  94       0.263  16.430  -5.707  1.00  0.74           H  
ATOM   1456 3HB  ALA A  94       0.878  14.791  -5.909  1.00  0.74           H  
ATOM   1457  N   THR A  95      -2.398  13.447  -6.734  1.00  0.78           N  
ATOM   1458  CA  THR A  95      -2.759  12.179  -7.341  1.00  0.78           C  
ATOM   1459  C   THR A  95      -2.531  12.166  -8.838  1.00  0.78           C  
ATOM   1460  O   THR A  95      -2.947  13.076  -9.579  1.00  0.78           O  
ATOM   1461  CB  THR A  95      -4.202  11.760  -7.005  1.00  0.78           C  
ATOM   1462  OG1 THR A  95      -4.340  11.587  -5.566  1.00  0.78           O  
ATOM   1463  CG2 THR A  95      -4.532  10.439  -7.693  1.00  0.78           C  
ATOM   1464  H   THR A  95      -2.852  14.321  -7.005  1.00  0.78           H  
ATOM   1465  HA  THR A  95      -2.115  11.406  -6.927  1.00  0.78           H  
ATOM   1466  HB  THR A  95      -4.896  12.531  -7.341  1.00  0.78           H  
ATOM   1467  HG1 THR A  95      -3.919  10.769  -5.293  1.00  0.78           H  
ATOM   1468 1HG2 THR A  95      -5.550  10.144  -7.445  1.00  0.78           H  
ATOM   1469 2HG2 THR A  95      -4.448  10.548  -8.772  1.00  0.78           H  
ATOM   1470 3HG2 THR A  95      -3.837   9.669  -7.348  1.00  0.78           H  
ATOM   1471  N   LEU A  96      -1.840  11.103  -9.229  1.00  0.85           N  
ATOM   1472  CA  LEU A  96      -1.426  10.739 -10.567  1.00  0.85           C  
ATOM   1473  C   LEU A  96      -2.233   9.528 -11.057  1.00  0.85           C  
ATOM   1474  O   LEU A  96      -2.274   8.486 -10.400  1.00  0.85           O  
ATOM   1475  CB  LEU A  96       0.067  10.407 -10.470  1.00  0.85           C  
ATOM   1476  CG  LEU A  96       0.791   9.885 -11.665  1.00  0.85           C  
ATOM   1477  CD1 LEU A  96       0.862  10.960 -12.680  1.00  0.85           C  
ATOM   1478  CD2 LEU A  96       2.193   9.393 -11.307  1.00  0.85           C  
ATOM   1479  H   LEU A  96      -1.573  10.444  -8.495  1.00  0.85           H  
ATOM   1480  HA  LEU A  96      -1.590  11.580 -11.234  1.00  0.85           H  
ATOM   1481 1HB  LEU A  96       0.546  11.304 -10.207  1.00  0.85           H  
ATOM   1482 2HB  LEU A  96       0.194   9.742  -9.673  1.00  0.85           H  
ATOM   1483  HG  LEU A  96       0.226   9.056 -12.046  1.00  0.85           H  
ATOM   1484 1HD1 LEU A  96       1.350  10.631 -13.573  1.00  0.85           H  
ATOM   1485 2HD1 LEU A  96      -0.119  11.249 -12.897  1.00  0.85           H  
ATOM   1486 3HD1 LEU A  96       1.413  11.792 -12.277  1.00  0.85           H  
ATOM   1487 1HD2 LEU A  96       2.640   8.986 -12.193  1.00  0.85           H  
ATOM   1488 2HD2 LEU A  96       2.797  10.207 -10.922  1.00  0.85           H  
ATOM   1489 3HD2 LEU A  96       2.148   8.634 -10.585  1.00  0.85           H  
ATOM   1490  N   LYS A  97      -2.912   9.648 -12.186  1.00  0.99           N  
ATOM   1491  CA  LYS A  97      -3.700   8.527 -12.686  1.00  0.99           C  
ATOM   1492  C   LYS A  97      -2.896   7.682 -13.626  1.00  0.99           C  
ATOM   1493  O   LYS A  97      -2.386   8.200 -14.621  1.00  0.99           O  
ATOM   1494  CB  LYS A  97      -4.963   8.993 -13.396  1.00  0.99           C  
ATOM   1495  CG  LYS A  97      -5.825   7.851 -13.925  1.00  0.99           C  
ATOM   1496  CD  LYS A  97      -7.089   8.358 -14.595  1.00  0.99           C  
ATOM   1497  CE  LYS A  97      -7.908   7.198 -15.147  1.00  0.99           C  
ATOM   1498  NZ  LYS A  97      -9.160   7.664 -15.808  1.00  0.99           N  
ATOM   1499  H   LYS A  97      -2.861  10.516 -12.710  1.00  0.99           H  
ATOM   1500  HA  LYS A  97      -3.981   7.899 -11.846  1.00  0.99           H  
ATOM   1501 1HB  LYS A  97      -5.570   9.536 -12.692  1.00  0.99           H  
ATOM   1502 2HB  LYS A  97      -4.708   9.668 -14.218  1.00  0.99           H  
ATOM   1503 1HG  LYS A  97      -5.251   7.272 -14.648  1.00  0.99           H  
ATOM   1504 2HG  LYS A  97      -6.099   7.189 -13.110  1.00  0.99           H  
ATOM   1505 1HD  LYS A  97      -7.690   8.914 -13.873  1.00  0.99           H  
ATOM   1506 2HD  LYS A  97      -6.822   9.026 -15.414  1.00  0.99           H  
ATOM   1507 1HE  LYS A  97      -7.305   6.652 -15.873  1.00  0.99           H  
ATOM   1508 2HE  LYS A  97      -8.169   6.526 -14.329  1.00  0.99           H  
ATOM   1509 1HZ  LYS A  97      -9.673   6.867 -16.159  1.00  0.99           H  
ATOM   1510 2HZ  LYS A  97      -9.731   8.162 -15.139  1.00  0.99           H  
ATOM   1511 3HZ  LYS A  97      -8.928   8.279 -16.575  1.00  0.99           H  
ATOM   1512  N   ILE A  98      -2.781   6.386 -13.350  1.00  1.19           N  
ATOM   1513  CA  ILE A  98      -1.998   5.555 -14.235  1.00  1.19           C  
ATOM   1514  C   ILE A  98      -2.930   5.042 -15.306  1.00  1.19           C  
ATOM   1515  O   ILE A  98      -3.980   4.460 -15.018  1.00  1.19           O  
ATOM   1516  CB  ILE A  98      -1.350   4.408 -13.471  1.00  1.19           C  
ATOM   1517  CG1 ILE A  98      -0.475   5.004 -12.351  1.00  1.19           C  
ATOM   1518  CG2 ILE A  98      -0.465   3.623 -14.448  1.00  1.19           C  
ATOM   1519  CD1 ILE A  98      -0.016   3.998 -11.315  1.00  1.19           C  
ATOM   1520  H   ILE A  98      -3.205   5.945 -12.529  1.00  1.19           H  
ATOM   1521  HA  ILE A  98      -1.227   6.147 -14.712  1.00  1.19           H  
ATOM   1522  HB  ILE A  98      -2.093   3.755 -13.044  1.00  1.19           H  
ATOM   1523 1HG1 ILE A  98       0.386   5.464 -12.813  1.00  1.19           H  
ATOM   1524 2HG1 ILE A  98      -1.044   5.782 -11.833  1.00  1.19           H  
ATOM   1525 1HG2 ILE A  98       0.025   2.813 -13.921  1.00  1.19           H  
ATOM   1526 2HG2 ILE A  98      -1.077   3.209 -15.253  1.00  1.19           H  
ATOM   1527 3HG2 ILE A  98       0.285   4.293 -14.874  1.00  1.19           H  
ATOM   1528 1HD1 ILE A  98       0.591   4.497 -10.566  1.00  1.19           H  
ATOM   1529 2HD1 ILE A  98      -0.894   3.558 -10.835  1.00  1.19           H  
ATOM   1530 3HD1 ILE A  98       0.562   3.217 -11.785  1.00  1.19           H  
ATOM   1531  N   LEU A  99      -2.573   5.258 -16.552  1.00  1.48           N  
ATOM   1532  CA  LEU A  99      -3.449   4.914 -17.656  1.00  1.48           C  
ATOM   1533  C   LEU A  99      -3.290   3.457 -18.081  1.00  1.48           C  
ATOM   1534  O   LEU A  99      -2.928   3.162 -19.222  1.00  1.48           O  
ATOM   1535  CB  LEU A  99      -3.142   5.864 -18.805  1.00  1.48           C  
ATOM   1536  CG  LEU A  99      -3.270   7.349 -18.426  1.00  1.48           C  
ATOM   1537  CD1 LEU A  99      -2.905   8.202 -19.617  1.00  1.48           C  
ATOM   1538  CD2 LEU A  99      -4.674   7.631 -17.920  1.00  1.48           C  
ATOM   1539  H   LEU A  99      -1.677   5.699 -16.745  1.00  1.48           H  
ATOM   1540  HA  LEU A  99      -4.478   5.067 -17.337  1.00  1.48           H  
ATOM   1541 1HB  LEU A  99      -2.115   5.692 -19.134  1.00  1.48           H  
ATOM   1542 2HB  LEU A  99      -3.818   5.656 -19.632  1.00  1.48           H  
ATOM   1543  HG  LEU A  99      -2.565   7.577 -17.631  1.00  1.48           H  
ATOM   1544 1HD1 LEU A  99      -2.976   9.251 -19.347  1.00  1.48           H  
ATOM   1545 2HD1 LEU A  99      -1.887   7.975 -19.923  1.00  1.48           H  
ATOM   1546 3HD1 LEU A  99      -3.587   7.995 -20.437  1.00  1.48           H  
ATOM   1547 1HD2 LEU A  99      -4.752   8.684 -17.635  1.00  1.48           H  
ATOM   1548 2HD2 LEU A  99      -5.396   7.411 -18.704  1.00  1.48           H  
ATOM   1549 3HD2 LEU A  99      -4.872   7.003 -17.055  1.00  1.48           H  
ATOM   1550  N   LYS A 100      -3.615   2.574 -17.141  1.00  1.84           N  
ATOM   1551  CA  LYS A 100      -3.516   1.126 -17.273  1.00  1.84           C  
ATOM   1552  C   LYS A 100      -2.131   0.692 -17.742  1.00  1.84           C  
ATOM   1553  O   LYS A 100      -1.129   1.104 -17.155  1.00  1.84           O  
ATOM   1554  OXT LYS A 100      -2.047  -0.325 -18.427  1.00  1.84           O  
ATOM   1555  CB  LYS A 100      -4.603   0.598 -18.213  1.00  1.84           C  
ATOM   1556  CG  LYS A 100      -6.026   0.758 -17.663  1.00  1.84           C  
ATOM   1557  CD  LYS A 100      -7.070   0.163 -18.604  1.00  1.84           C  
ATOM   1558  CE  LYS A 100      -8.492   0.381 -18.080  1.00  1.84           C  
ATOM   1559  NZ  LYS A 100      -8.733  -0.342 -16.794  1.00  1.84           N  
ATOM   1560  H   LYS A 100      -3.928   2.978 -16.257  1.00  1.84           H  
ATOM   1561  HA  LYS A 100      -3.678   0.685 -16.289  1.00  1.84           H  
ATOM   1562 1HB  LYS A 100      -4.551   1.115 -19.172  1.00  1.84           H  
ATOM   1563 2HB  LYS A 100      -4.437  -0.461 -18.405  1.00  1.84           H  
ATOM   1564 1HG  LYS A 100      -6.099   0.263 -16.694  1.00  1.84           H  
ATOM   1565 2HG  LYS A 100      -6.241   1.818 -17.523  1.00  1.84           H  
ATOM   1566 1HD  LYS A 100      -6.983   0.629 -19.587  1.00  1.84           H  
ATOM   1567 2HD  LYS A 100      -6.895  -0.908 -18.714  1.00  1.84           H  
ATOM   1568 1HE  LYS A 100      -8.653   1.445 -17.923  1.00  1.84           H  
ATOM   1569 2HE  LYS A 100      -9.204   0.022 -18.823  1.00  1.84           H  
ATOM   1570 1HZ  LYS A 100      -9.680  -0.172 -16.484  1.00  1.84           H  
ATOM   1571 2HZ  LYS A 100      -8.598  -1.333 -16.933  1.00  1.84           H  
ATOM   1572 3HZ  LYS A 100      -8.085  -0.009 -16.093  1.00  1.84           H  
ENDMDL

REMARK ID 638369 DOMAINID 632023 MODEL 4 0008-PLE
MODEL     4
ATOM      1  N   MET A   1       0.053  -0.550  -0.723  1.00  0.98           N  
ATOM      2  CA  MET A   1       1.506  -0.434  -0.793  1.00  0.98           C  
ATOM      3  C   MET A   1       1.974   1.009  -0.704  1.00  0.98           C  
ATOM      4  O   MET A   1       1.465   1.891  -1.404  1.00  0.98           O  
ATOM      5  CB  MET A   1       2.057  -1.066  -2.071  1.00  0.98           C  
ATOM      6  CG  MET A   1       3.593  -1.032  -2.159  1.00  0.98           C  
ATOM      7  SD  MET A   1       4.252  -1.851  -3.628  1.00  0.98           S  
ATOM      8  CE  MET A   1       3.895  -0.656  -4.886  1.00  0.98           C  
ATOM      9 1H   MET A   1      -0.196  -1.301  -0.096  1.00  0.98           H  
ATOM     10 2H   MET A   1      -0.341   0.315  -0.382  1.00  0.98           H  
ATOM     11 3H   MET A   1      -0.316  -0.747  -1.642  1.00  0.98           H  
ATOM     12  HA  MET A   1       1.931  -0.965   0.059  1.00  0.98           H  
ATOM     13 1HB  MET A   1       1.734  -2.103  -2.138  1.00  0.98           H  
ATOM     14 2HB  MET A   1       1.662  -0.538  -2.939  1.00  0.98           H  
ATOM     15 1HG  MET A   1       3.930   0.006  -2.172  1.00  0.98           H  
ATOM     16 2HG  MET A   1       4.016  -1.511  -1.278  1.00  0.98           H  
ATOM     17 1HE  MET A   1       4.242  -1.022  -5.851  1.00  0.98           H  
ATOM     18 2HE  MET A   1       2.821  -0.481  -4.929  1.00  0.98           H  
ATOM     19 3HE  MET A   1       4.410   0.268  -4.647  1.00  0.98           H  
ATOM     20  N   LYS A   2       2.941   1.252   0.183  1.00  0.96           N  
ATOM     21  CA  LYS A   2       3.516   2.589   0.341  1.00  0.96           C  
ATOM     22  C   LYS A   2       5.027   2.601   0.110  1.00  0.96           C  
ATOM     23  O   LYS A   2       5.722   1.629   0.418  1.00  0.96           O  
ATOM     24  CB  LYS A   2       3.253   3.161   1.742  1.00  0.96           C  
ATOM     25  CG  LYS A   2       1.805   3.488   2.091  1.00  0.96           C  
ATOM     26  CD  LYS A   2       1.726   4.052   3.520  1.00  0.96           C  
ATOM     27  CE  LYS A   2       0.292   4.354   3.956  1.00  0.96           C  
ATOM     28  NZ  LYS A   2      -0.256   5.571   3.306  1.00  0.96           N  
ATOM     29  H   LYS A   2       3.313   0.499   0.746  1.00  0.96           H  
ATOM     30  HA  LYS A   2       3.060   3.238  -0.395  1.00  0.96           H  
ATOM     31 1HB  LYS A   2       3.629   2.466   2.492  1.00  0.96           H  
ATOM     32 2HB  LYS A   2       3.824   4.089   1.850  1.00  0.96           H  
ATOM     33 1HG  LYS A   2       1.428   4.235   1.393  1.00  0.96           H  
ATOM     34 2HG  LYS A   2       1.183   2.601   2.015  1.00  0.96           H  
ATOM     35 1HD  LYS A   2       2.166   3.339   4.219  1.00  0.96           H  
ATOM     36 2HD  LYS A   2       2.304   4.977   3.567  1.00  0.96           H  
ATOM     37 1HE  LYS A   2      -0.339   3.507   3.692  1.00  0.96           H  
ATOM     38 2HE  LYS A   2       0.270   4.491   5.036  1.00  0.96           H  
ATOM     39 1HZ  LYS A   2      -1.210   5.724   3.604  1.00  0.96           H  
ATOM     40 2HZ  LYS A   2       0.292   6.375   3.538  1.00  0.96           H  
ATOM     41 3HZ  LYS A   2      -0.276   5.465   2.282  1.00  0.96           H  
ATOM     42  N   ILE A   3       5.517   3.729  -0.404  1.00  0.95           N  
ATOM     43  CA  ILE A   3       6.948   3.992  -0.602  1.00  0.95           C  
ATOM     44  C   ILE A   3       7.338   5.298   0.092  1.00  0.95           C  
ATOM     45  O   ILE A   3       6.678   6.314  -0.117  1.00  0.95           O  
ATOM     46  CB  ILE A   3       7.298   4.111  -2.105  1.00  0.95           C  
ATOM     47  CG1 ILE A   3       6.953   2.805  -2.866  1.00  0.95           C  
ATOM     48  CG2 ILE A   3       8.763   4.489  -2.283  1.00  0.95           C  
ATOM     49  CD1 ILE A   3       7.079   2.936  -4.386  1.00  0.95           C  
ATOM     50  H   ILE A   3       4.839   4.448  -0.656  1.00  0.95           H  
ATOM     51  HA  ILE A   3       7.524   3.179  -0.161  1.00  0.95           H  
ATOM     52  HB  ILE A   3       6.704   4.891  -2.538  1.00  0.95           H  
ATOM     53 1HG1 ILE A   3       7.611   2.007  -2.524  1.00  0.95           H  
ATOM     54 2HG1 ILE A   3       5.925   2.526  -2.642  1.00  0.95           H  
ATOM     55 1HG2 ILE A   3       8.987   4.601  -3.342  1.00  0.95           H  
ATOM     56 2HG2 ILE A   3       8.954   5.428  -1.777  1.00  0.95           H  
ATOM     57 3HG2 ILE A   3       9.397   3.712  -1.857  1.00  0.95           H  
ATOM     58 1HD1 ILE A   3       6.813   1.987  -4.857  1.00  0.95           H  
ATOM     59 2HD1 ILE A   3       6.415   3.717  -4.747  1.00  0.95           H  
ATOM     60 3HD1 ILE A   3       8.104   3.194  -4.645  1.00  0.95           H  
ATOM     61  N   GLU A   4       8.397   5.296   0.914  1.00  0.96           N  
ATOM     62  CA  GLU A   4       8.798   6.548   1.576  1.00  0.96           C  
ATOM     63  C   GLU A   4      10.242   6.951   1.259  1.00  0.96           C  
ATOM     64  O   GLU A   4      11.185   6.195   1.507  1.00  0.96           O  
ATOM     65  CB  GLU A   4       8.643   6.459   3.099  1.00  0.96           C  
ATOM     66  CG  GLU A   4       7.216   6.186   3.604  1.00  0.96           C  
ATOM     67  CD  GLU A   4       7.085   6.220   5.132  1.00  0.96           C  
ATOM     68  OE1 GLU A   4       8.062   6.506   5.801  1.00  0.96           O  
ATOM     69  OE2 GLU A   4       6.016   5.963   5.624  1.00  0.96           O  
ATOM     70  H   GLU A   4       8.919   4.445   1.073  1.00  0.96           H  
ATOM     71  HA  GLU A   4       8.156   7.351   1.219  1.00  0.96           H  
ATOM     72 1HB  GLU A   4       9.287   5.668   3.481  1.00  0.96           H  
ATOM     73 2HB  GLU A   4       8.978   7.391   3.542  1.00  0.96           H  
ATOM     74 1HG  GLU A   4       6.566   6.938   3.186  1.00  0.96           H  
ATOM     75 2HG  GLU A   4       6.888   5.216   3.234  1.00  0.96           H  
ATOM     76  N   LEU A   5      10.383   8.150   0.698  1.00  1.02           N  
ATOM     77  CA  LEU A   5      11.654   8.732   0.275  1.00  1.02           C  
ATOM     78  C   LEU A   5      11.915  10.037   1.028  1.00  1.02           C  
ATOM     79  O   LEU A   5      10.973  10.676   1.502  1.00  1.02           O  
ATOM     80  CB  LEU A   5      11.589   8.995  -1.230  1.00  1.02           C  
ATOM     81  CG  LEU A   5      11.195   7.749  -2.082  1.00  1.02           C  
ATOM     82  CD1 LEU A   5      11.007   8.145  -3.526  1.00  1.02           C  
ATOM     83  CD2 LEU A   5      12.264   6.683  -1.953  1.00  1.02           C  
ATOM     84  H   LEU A   5       9.541   8.702   0.538  1.00  1.02           H  
ATOM     85  HA  LEU A   5      12.458   8.029   0.496  1.00  1.02           H  
ATOM     86 1HB  LEU A   5      10.851   9.772  -1.413  1.00  1.02           H  
ATOM     87 2HB  LEU A   5      12.560   9.349  -1.570  1.00  1.02           H  
ATOM     88  HG  LEU A   5      10.248   7.361  -1.724  1.00  1.02           H  
ATOM     89 1HD1 LEU A   5      10.715   7.269  -4.105  1.00  1.02           H  
ATOM     90 2HD1 LEU A   5      10.230   8.892  -3.592  1.00  1.02           H  
ATOM     91 3HD1 LEU A   5      11.938   8.548  -3.919  1.00  1.02           H  
ATOM     92 1HD2 LEU A   5      11.980   5.809  -2.539  1.00  1.02           H  
ATOM     93 2HD2 LEU A   5      13.214   7.073  -2.319  1.00  1.02           H  
ATOM     94 3HD2 LEU A   5      12.371   6.397  -0.906  1.00  1.02           H  
ATOM     95  N   SER A   6      13.170  10.474   1.115  1.00  1.11           N  
ATOM     96  CA  SER A   6      13.436  11.771   1.748  1.00  1.11           C  
ATOM     97  C   SER A   6      14.596  12.493   1.090  1.00  1.11           C  
ATOM     98  O   SER A   6      15.432  11.873   0.428  1.00  1.11           O  
ATOM     99  CB  SER A   6      13.726  11.588   3.227  1.00  1.11           C  
ATOM    100  OG  SER A   6      14.899  10.846   3.420  1.00  1.11           O  
ATOM    101  H   SER A   6      13.931   9.924   0.739  1.00  1.11           H  
ATOM    102  HA  SER A   6      12.557  12.402   1.639  1.00  1.11           H  
ATOM    103 1HB  SER A   6      13.826  12.569   3.700  1.00  1.11           H  
ATOM    104 2HB  SER A   6      12.885  11.083   3.701  1.00  1.11           H  
ATOM    105  HG  SER A   6      15.606  11.375   3.045  1.00  1.11           H  
ATOM    106  N   PHE A   7      14.634  13.810   1.264  1.00  1.26           N  
ATOM    107  CA  PHE A   7      15.704  14.612   0.687  1.00  1.26           C  
ATOM    108  C   PHE A   7      15.897  15.954   1.370  1.00  1.26           C  
ATOM    109  O   PHE A   7      15.043  16.410   2.136  1.00  1.26           O  
ATOM    110  CB  PHE A   7      15.452  14.805  -0.811  1.00  1.26           C  
ATOM    111  CG  PHE A   7      14.168  15.541  -1.187  1.00  1.26           C  
ATOM    112  CD1 PHE A   7      14.173  16.908  -1.424  1.00  1.26           C  
ATOM    113  CD2 PHE A   7      12.955  14.849  -1.310  1.00  1.26           C  
ATOM    114  CE1 PHE A   7      13.005  17.568  -1.793  1.00  1.26           C  
ATOM    115  CE2 PHE A   7      11.788  15.508  -1.670  1.00  1.26           C  
ATOM    116  CZ  PHE A   7      11.816  16.871  -1.919  1.00  1.26           C  
ATOM    117  H   PHE A   7      13.900  14.263   1.814  1.00  1.26           H  
ATOM    118  HA  PHE A   7      16.635  14.053   0.798  1.00  1.26           H  
ATOM    119 1HB  PHE A   7      16.285  15.362  -1.237  1.00  1.26           H  
ATOM    120 2HB  PHE A   7      15.438  13.834  -1.303  1.00  1.26           H  
ATOM    121  HD1 PHE A   7      15.110  17.460  -1.326  1.00  1.26           H  
ATOM    122  HD2 PHE A   7      12.935  13.775  -1.125  1.00  1.26           H  
ATOM    123  HE1 PHE A   7      13.022  18.633  -1.980  1.00  1.26           H  
ATOM    124  HE2 PHE A   7      10.851  14.954  -1.763  1.00  1.26           H  
ATOM    125  HZ  PHE A   7      10.904  17.394  -2.204  1.00  1.26           H  
ATOM    126  N   LYS A   8      17.029  16.583   1.087  1.00  1.45           N  
ATOM    127  CA  LYS A   8      17.289  17.916   1.592  1.00  1.45           C  
ATOM    128  C   LYS A   8      17.693  18.845   0.459  1.00  1.45           C  
ATOM    129  O   LYS A   8      18.373  18.421  -0.480  1.00  1.45           O  
ATOM    130  CB  LYS A   8      18.371  17.874   2.671  1.00  1.45           C  
ATOM    131  CG  LYS A   8      17.979  17.116   3.941  1.00  1.45           C  
ATOM    132  CD  LYS A   8      19.048  17.201   5.020  1.00  1.45           C  
ATOM    133  CE  LYS A   8      18.593  16.464   6.282  1.00  1.45           C  
ATOM    134  NZ  LYS A   8      19.615  16.512   7.366  1.00  1.45           N  
ATOM    135  H   LYS A   8      17.709  16.142   0.483  1.00  1.45           H  
ATOM    136  HA  LYS A   8      16.373  18.307   2.027  1.00  1.45           H  
ATOM    137 1HB  LYS A   8      19.284  17.439   2.271  1.00  1.45           H  
ATOM    138 2HB  LYS A   8      18.586  18.870   2.958  1.00  1.45           H  
ATOM    139 1HG  LYS A   8      17.065  17.545   4.334  1.00  1.45           H  
ATOM    140 2HG  LYS A   8      17.793  16.072   3.710  1.00  1.45           H  
ATOM    141 1HD  LYS A   8      19.979  16.763   4.659  1.00  1.45           H  
ATOM    142 2HD  LYS A   8      19.225  18.248   5.270  1.00  1.45           H  
ATOM    143 1HE  LYS A   8      17.678  16.926   6.645  1.00  1.45           H  
ATOM    144 2HE  LYS A   8      18.386  15.424   6.034  1.00  1.45           H  
ATOM    145 1HZ  LYS A   8      19.257  16.016   8.173  1.00  1.45           H  
ATOM    146 2HZ  LYS A   8      20.467  16.075   7.050  1.00  1.45           H  
ATOM    147 3HZ  LYS A   8      19.800  17.472   7.616  1.00  1.45           H  
ATOM    148  N   LEU A   9      17.267  20.103   0.541  1.00  1.68           N  
ATOM    149  CA  LEU A   9      17.623  21.087  -0.473  1.00  1.68           C  
ATOM    150  C   LEU A   9      18.431  22.236   0.116  1.00  1.68           C  
ATOM    151  O   LEU A   9      18.109  22.772   1.180  1.00  1.68           O  
ATOM    152  CB  LEU A   9      16.365  21.657  -1.139  1.00  1.68           C  
ATOM    153  CG  LEU A   9      15.412  20.641  -1.811  1.00  1.68           C  
ATOM    154  CD1 LEU A   9      14.196  21.385  -2.351  1.00  1.68           C  
ATOM    155  CD2 LEU A   9      16.128  19.904  -2.922  1.00  1.68           C  
ATOM    156  H   LEU A   9      16.711  20.374   1.349  1.00  1.68           H  
ATOM    157  HA  LEU A   9      18.230  20.599  -1.233  1.00  1.68           H  
ATOM    158 1HB  LEU A   9      15.804  22.210  -0.395  1.00  1.68           H  
ATOM    159 2HB  LEU A   9      16.685  22.363  -1.907  1.00  1.68           H  
ATOM    160  HG  LEU A   9      15.070  19.927  -1.070  1.00  1.68           H  
ATOM    161 1HD1 LEU A   9      13.510  20.684  -2.813  1.00  1.68           H  
ATOM    162 2HD1 LEU A   9      13.690  21.903  -1.549  1.00  1.68           H  
ATOM    163 3HD1 LEU A   9      14.521  22.111  -3.095  1.00  1.68           H  
ATOM    164 1HD2 LEU A   9      15.444  19.191  -3.383  1.00  1.68           H  
ATOM    165 2HD2 LEU A   9      16.467  20.618  -3.672  1.00  1.68           H  
ATOM    166 3HD2 LEU A   9      16.987  19.370  -2.518  1.00  1.68           H  
ATOM    167  N   GLU A  10      19.462  22.656  -0.597  1.00  1.94           N  
ATOM    168  CA  GLU A  10      20.265  23.778  -0.128  1.00  1.94           C  
ATOM    169  C   GLU A  10      19.624  25.100  -0.520  1.00  1.94           C  
ATOM    170  O   GLU A  10      19.184  25.273  -1.657  1.00  1.94           O  
ATOM    171  CB  GLU A  10      21.696  23.675  -0.662  1.00  1.94           C  
ATOM    172  CG  GLU A  10      22.657  24.759  -0.152  1.00  1.94           C  
ATOM    173  CD  GLU A  10      24.078  24.567  -0.652  1.00  1.94           C  
ATOM    174  OE1 GLU A  10      24.344  23.559  -1.266  1.00  1.94           O  
ATOM    175  OE2 GLU A  10      24.886  25.435  -0.431  1.00  1.94           O  
ATOM    176  H   GLU A  10      19.698  22.192  -1.465  1.00  1.94           H  
ATOM    177  HA  GLU A  10      20.307  23.747   0.958  1.00  1.94           H  
ATOM    178 1HB  GLU A  10      22.114  22.709  -0.380  1.00  1.94           H  
ATOM    179 2HB  GLU A  10      21.684  23.722  -1.750  1.00  1.94           H  
ATOM    180 1HG  GLU A  10      22.302  25.736  -0.482  1.00  1.94           H  
ATOM    181 2HG  GLU A  10      22.651  24.757   0.941  1.00  1.94           H  
ATOM    182  N   VAL A  11      19.563  26.016   0.436  1.00  2.18           N  
ATOM    183  CA  VAL A  11      19.018  27.353   0.241  1.00  2.18           C  
ATOM    184  C   VAL A  11      20.145  28.362   0.146  1.00  2.18           C  
ATOM    185  O   VAL A  11      20.151  29.254  -0.705  1.00  2.18           O  
ATOM    186  CB  VAL A  11      18.104  27.730   1.410  1.00  2.18           C  
ATOM    187  CG1 VAL A  11      17.639  29.144   1.276  1.00  2.18           C  
ATOM    188  CG2 VAL A  11      16.945  26.810   1.445  1.00  2.18           C  
ATOM    189  H   VAL A  11      19.933  25.788   1.358  1.00  2.18           H  
ATOM    190  HA  VAL A  11      18.446  27.368  -0.686  1.00  2.18           H  
ATOM    191  HB  VAL A  11      18.665  27.655   2.340  1.00  2.18           H  
ATOM    192 1HG1 VAL A  11      17.014  29.390   2.124  1.00  2.18           H  
ATOM    193 2HG1 VAL A  11      18.503  29.808   1.260  1.00  2.18           H  
ATOM    194 3HG1 VAL A  11      17.074  29.258   0.351  1.00  2.18           H  
ATOM    195 1HG2 VAL A  11      16.316  27.093   2.271  1.00  2.18           H  
ATOM    196 2HG2 VAL A  11      16.386  26.893   0.515  1.00  2.18           H  
ATOM    197 3HG2 VAL A  11      17.294  25.780   1.571  1.00  2.18           H  
ATOM    198  N   ALA A  12      21.089  28.215   1.058  1.00  2.34           N  
ATOM    199  CA  ALA A  12      22.222  29.106   1.186  1.00  2.34           C  
ATOM    200  C   ALA A  12      23.381  28.300   1.747  1.00  2.34           C  
ATOM    201  O   ALA A  12      23.140  27.263   2.353  1.00  2.34           O  
ATOM    202  CB  ALA A  12      21.864  30.267   2.110  1.00  2.34           C  
ATOM    203  H   ALA A  12      20.994  27.448   1.720  1.00  2.34           H  
ATOM    204  HA  ALA A  12      22.475  29.477   0.199  1.00  2.34           H  
ATOM    205 1HB  ALA A  12      22.689  30.950   2.225  1.00  2.34           H  
ATOM    206 2HB  ALA A  12      21.016  30.808   1.688  1.00  2.34           H  
ATOM    207 3HB  ALA A  12      21.590  29.874   3.088  1.00  2.34           H  
ATOM    208  N   PRO A  13      24.644  28.728   1.607  1.00  2.38           N  
ATOM    209  CA  PRO A  13      25.802  28.079   2.208  1.00  2.38           C  
ATOM    210  C   PRO A  13      25.592  27.808   3.702  1.00  2.38           C  
ATOM    211  O   PRO A  13      26.129  26.840   4.247  1.00  2.38           O  
ATOM    212  CB  PRO A  13      26.904  29.119   1.972  1.00  2.38           C  
ATOM    213  CG  PRO A  13      26.486  29.819   0.690  1.00  2.38           C  
ATOM    214  CD  PRO A  13      24.975  29.914   0.774  1.00  2.38           C  
ATOM    215  HA  PRO A  13      26.008  27.144   1.665  1.00  2.38           H  
ATOM    216 1HB  PRO A  13      26.968  29.800   2.841  1.00  2.38           H  
ATOM    217 2HB  PRO A  13      27.878  28.616   1.888  1.00  2.38           H  
ATOM    218 1HG  PRO A  13      26.973  30.805   0.620  1.00  2.38           H  
ATOM    219 2HG  PRO A  13      26.821  29.236  -0.181  1.00  2.38           H  
ATOM    220 1HD  PRO A  13      24.691  30.849   1.263  1.00  2.38           H  
ATOM    221 2HD  PRO A  13      24.568  29.822  -0.240  1.00  2.38           H  
ATOM    222  N   ASP A  14      24.801  28.662   4.356  1.00  2.28           N  
ATOM    223  CA  ASP A  14      24.511  28.549   5.773  1.00  2.28           C  
ATOM    224  C   ASP A  14      23.142  27.919   6.093  1.00  2.28           C  
ATOM    225  O   ASP A  14      22.719  27.948   7.251  1.00  2.28           O  
ATOM    226  CB  ASP A  14      24.559  29.940   6.404  1.00  2.28           C  
ATOM    227  CG  ASP A  14      25.945  30.578   6.353  1.00  2.28           C  
ATOM    228  OD1 ASP A  14      26.908  29.908   6.633  1.00  2.28           O  
ATOM    229  OD2 ASP A  14      26.022  31.736   6.017  1.00  2.28           O  
ATOM    230  H   ASP A  14      24.386  29.431   3.853  1.00  2.28           H  
ATOM    231  HA  ASP A  14      25.283  27.927   6.227  1.00  2.28           H  
ATOM    232 1HB  ASP A  14      23.856  30.592   5.886  1.00  2.28           H  
ATOM    233 2HB  ASP A  14      24.240  29.876   7.444  1.00  2.28           H  
ATOM    234  N   HIS A  15      22.424  27.377   5.096  1.00  2.06           N  
ATOM    235  CA  HIS A  15      21.110  26.800   5.402  1.00  2.06           C  
ATOM    236  C   HIS A  15      20.568  25.769   4.396  1.00  2.06           C  
ATOM    237  O   HIS A  15      20.575  25.975   3.169  1.00  2.06           O  
ATOM    238  CB  HIS A  15      20.069  27.905   5.574  1.00  2.06           C  
ATOM    239  CG  HIS A  15      18.775  27.390   6.049  1.00  2.06           C  
ATOM    240  ND1 HIS A  15      18.580  26.968   7.346  1.00  2.06           N  
ATOM    241  CD2 HIS A  15      17.602  27.211   5.418  1.00  2.06           C  
ATOM    242  CE1 HIS A  15      17.343  26.551   7.480  1.00  2.06           C  
ATOM    243  NE2 HIS A  15      16.740  26.689   6.328  1.00  2.06           N  
ATOM    244  H   HIS A  15      22.786  27.340   4.148  1.00  2.06           H  
ATOM    245  HA  HIS A  15      21.183  26.282   6.358  1.00  2.06           H  
ATOM    246 1HB  HIS A  15      20.423  28.649   6.285  1.00  2.06           H  
ATOM    247 2HB  HIS A  15      19.911  28.407   4.619  1.00  2.06           H  
ATOM    248  HD1 HIS A  15      19.262  26.964   8.080  1.00  2.06           H  
ATOM    249  HD2 HIS A  15      17.270  27.394   4.406  1.00  2.06           H  
ATOM    250  HE1 HIS A  15      16.985  26.167   8.431  1.00  2.06           H  
ATOM    251  N   VAL A  16      20.059  24.665   4.965  1.00  1.78           N  
ATOM    252  CA  VAL A  16      19.461  23.541   4.242  1.00  1.78           C  
ATOM    253  C   VAL A  16      18.063  23.175   4.785  1.00  1.78           C  
ATOM    254  O   VAL A  16      17.860  23.120   6.000  1.00  1.78           O  
ATOM    255  CB  VAL A  16      20.399  22.315   4.328  1.00  1.78           C  
ATOM    256  CG1 VAL A  16      19.790  21.138   3.634  1.00  1.78           C  
ATOM    257  CG2 VAL A  16      21.753  22.650   3.688  1.00  1.78           C  
ATOM    258  H   VAL A  16      20.094  24.604   5.973  1.00  1.78           H  
ATOM    259  HA  VAL A  16      19.352  23.824   3.194  1.00  1.78           H  
ATOM    260  HB  VAL A  16      20.540  22.047   5.373  1.00  1.78           H  
ATOM    261 1HG1 VAL A  16      20.462  20.287   3.718  1.00  1.78           H  
ATOM    262 2HG1 VAL A  16      18.838  20.894   4.098  1.00  1.78           H  
ATOM    263 3HG1 VAL A  16      19.637  21.368   2.591  1.00  1.78           H  
ATOM    264 1HG2 VAL A  16      22.407  21.783   3.758  1.00  1.78           H  
ATOM    265 2HG2 VAL A  16      21.612  22.906   2.645  1.00  1.78           H  
ATOM    266 3HG2 VAL A  16      22.216  23.487   4.201  1.00  1.78           H  
ATOM    267  N   LEU A  17      17.111  22.948   3.877  1.00  1.50           N  
ATOM    268  CA  LEU A  17      15.735  22.562   4.212  1.00  1.50           C  
ATOM    269  C   LEU A  17      15.464  21.070   3.990  1.00  1.50           C  
ATOM    270  O   LEU A  17      15.939  20.486   3.015  1.00  1.50           O  
ATOM    271  CB  LEU A  17      14.778  23.390   3.372  1.00  1.50           C  
ATOM    272  CG  LEU A  17      14.803  24.877   3.624  1.00  1.50           C  
ATOM    273  CD1 LEU A  17      13.941  25.561   2.564  1.00  1.50           C  
ATOM    274  CD2 LEU A  17      14.275  25.149   5.043  1.00  1.50           C  
ATOM    275  H   LEU A  17      17.373  23.009   2.895  1.00  1.50           H  
ATOM    276  HA  LEU A  17      15.563  22.788   5.263  1.00  1.50           H  
ATOM    277 1HB  LEU A  17      15.032  23.243   2.326  1.00  1.50           H  
ATOM    278 2HB  LEU A  17      13.764  23.030   3.538  1.00  1.50           H  
ATOM    279  HG  LEU A  17      15.813  25.248   3.557  1.00  1.50           H  
ATOM    280 1HD1 LEU A  17      13.931  26.637   2.723  1.00  1.50           H  
ATOM    281 2HD1 LEU A  17      14.348  25.344   1.577  1.00  1.50           H  
ATOM    282 3HD1 LEU A  17      12.944  25.170   2.614  1.00  1.50           H  
ATOM    283 1HD2 LEU A  17      14.284  26.206   5.238  1.00  1.50           H  
ATOM    284 2HD2 LEU A  17      13.279  24.790   5.148  1.00  1.50           H  
ATOM    285 3HD2 LEU A  17      14.913  24.641   5.769  1.00  1.50           H  
ATOM    286  N   GLU A  18      14.663  20.457   4.870  1.00  1.25           N  
ATOM    287  CA  GLU A  18      14.329  19.029   4.745  1.00  1.25           C  
ATOM    288  C   GLU A  18      12.892  18.756   4.302  1.00  1.25           C  
ATOM    289  O   GLU A  18      11.944  19.423   4.752  1.00  1.25           O  
ATOM    290  CB  GLU A  18      14.627  18.300   6.053  1.00  1.25           C  
ATOM    291  CG  GLU A  18      14.390  16.784   6.022  1.00  1.25           C  
ATOM    292  CD  GLU A  18      14.858  16.092   7.284  1.00  1.25           C  
ATOM    293  OE1 GLU A  18      15.435  16.750   8.119  1.00  1.25           O  
ATOM    294  OE2 GLU A  18      14.652  14.908   7.409  1.00  1.25           O  
ATOM    295  H   GLU A  18      14.291  20.986   5.647  1.00  1.25           H  
ATOM    296  HA  GLU A  18      14.974  18.600   3.981  1.00  1.25           H  
ATOM    297 1HB  GLU A  18      15.666  18.472   6.331  1.00  1.25           H  
ATOM    298 2HB  GLU A  18      14.006  18.715   6.846  1.00  1.25           H  
ATOM    299 1HG  GLU A  18      13.324  16.594   5.898  1.00  1.25           H  
ATOM    300 2HG  GLU A  18      14.908  16.360   5.159  1.00  1.25           H  
ATOM    301  N   PHE A  19      12.772  17.775   3.390  1.00  1.07           N  
ATOM    302  CA  PHE A  19      11.516  17.340   2.789  1.00  1.07           C  
ATOM    303  C   PHE A  19      11.332  15.811   2.830  1.00  1.07           C  
ATOM    304  O   PHE A  19      12.306  15.047   2.844  1.00  1.07           O  
ATOM    305  CB  PHE A  19      11.510  17.783   1.342  1.00  1.07           C  
ATOM    306  CG  PHE A  19      11.720  19.250   1.211  1.00  1.07           C  
ATOM    307  CD1 PHE A  19      13.013  19.748   1.166  1.00  1.07           C  
ATOM    308  CD2 PHE A  19      10.670  20.135   1.160  1.00  1.07           C  
ATOM    309  CE1 PHE A  19      13.239  21.092   1.097  1.00  1.07           C  
ATOM    310  CE2 PHE A  19      10.897  21.498   1.092  1.00  1.07           C  
ATOM    311  CZ  PHE A  19      12.182  21.976   1.064  1.00  1.07           C  
ATOM    312  H   PHE A  19      13.621  17.301   3.078  1.00  1.07           H  
ATOM    313  HA  PHE A  19      10.698  17.805   3.330  1.00  1.07           H  
ATOM    314 1HB  PHE A  19      12.311  17.272   0.845  1.00  1.07           H  
ATOM    315 2HB  PHE A  19      10.565  17.509   0.868  1.00  1.07           H  
ATOM    316  HD1 PHE A  19      13.859  19.052   1.204  1.00  1.07           H  
ATOM    317  HD2 PHE A  19       9.649  19.750   1.190  1.00  1.07           H  
ATOM    318  HE1 PHE A  19      14.254  21.457   1.078  1.00  1.07           H  
ATOM    319  HE2 PHE A  19      10.058  22.204   1.069  1.00  1.07           H  
ATOM    320  HZ  PHE A  19      12.356  23.054   1.020  1.00  1.07           H  
ATOM    321  N   LYS A  20      10.073  15.368   2.782  1.00  0.94           N  
ATOM    322  CA  LYS A  20       9.740  13.940   2.726  1.00  0.94           C  
ATOM    323  C   LYS A  20       8.637  13.649   1.711  1.00  0.94           C  
ATOM    324  O   LYS A  20       7.681  14.413   1.580  1.00  0.94           O  
ATOM    325  CB  LYS A  20       9.317  13.411   4.103  1.00  0.94           C  
ATOM    326  CG  LYS A  20       9.021  11.902   4.114  1.00  0.94           C  
ATOM    327  CD  LYS A  20       8.736  11.346   5.498  1.00  0.94           C  
ATOM    328  CE  LYS A  20       8.523   9.832   5.405  1.00  0.94           C  
ATOM    329  NZ  LYS A  20       8.258   9.200   6.723  1.00  0.94           N  
ATOM    330  H   LYS A  20       9.327  16.060   2.796  1.00  0.94           H  
ATOM    331  HA  LYS A  20      10.622  13.390   2.409  1.00  0.94           H  
ATOM    332 1HB  LYS A  20      10.108  13.607   4.827  1.00  0.94           H  
ATOM    333 2HB  LYS A  20       8.421  13.938   4.438  1.00  0.94           H  
ATOM    334 1HG  LYS A  20       8.152  11.695   3.487  1.00  0.94           H  
ATOM    335 2HG  LYS A  20       9.874  11.370   3.697  1.00  0.94           H  
ATOM    336 1HD  LYS A  20       9.575  11.556   6.161  1.00  0.94           H  
ATOM    337 2HD  LYS A  20       7.838  11.813   5.906  1.00  0.94           H  
ATOM    338 1HE  LYS A  20       7.678   9.633   4.744  1.00  0.94           H  
ATOM    339 2HE  LYS A  20       9.417   9.381   4.975  1.00  0.94           H  
ATOM    340 1HZ  LYS A  20       8.132   8.184   6.565  1.00  0.94           H  
ATOM    341 2HZ  LYS A  20       9.034   9.348   7.343  1.00  0.94           H  
ATOM    342 3HZ  LYS A  20       7.421   9.582   7.128  1.00  0.94           H  
ATOM    343  N   LEU A  21       8.787  12.550   0.969  1.00  0.86           N  
ATOM    344  CA  LEU A  21       7.797  12.121  -0.022  1.00  0.86           C  
ATOM    345  C   LEU A  21       7.261  10.714   0.204  1.00  0.86           C  
ATOM    346  O   LEU A  21       8.019   9.741   0.276  1.00  0.86           O  
ATOM    347  CB  LEU A  21       8.389  12.172  -1.437  1.00  0.86           C  
ATOM    348  CG  LEU A  21       7.496  11.566  -2.564  1.00  0.86           C  
ATOM    349  CD1 LEU A  21       6.222  12.390  -2.727  1.00  0.86           C  
ATOM    350  CD2 LEU A  21       8.301  11.501  -3.859  1.00  0.86           C  
ATOM    351  H   LEU A  21       9.603  11.958   1.125  1.00  0.86           H  
ATOM    352  HA  LEU A  21       6.955  12.807   0.024  1.00  0.86           H  
ATOM    353 1HB  LEU A  21       8.581  13.213  -1.693  1.00  0.86           H  
ATOM    354 2HB  LEU A  21       9.336  11.637  -1.434  1.00  0.86           H  
ATOM    355  HG  LEU A  21       7.201  10.550  -2.285  1.00  0.86           H  
ATOM    356 1HD1 LEU A  21       5.616  11.943  -3.496  1.00  0.86           H  
ATOM    357 2HD1 LEU A  21       5.676  12.396  -1.807  1.00  0.86           H  
ATOM    358 3HD1 LEU A  21       6.469  13.405  -2.999  1.00  0.86           H  
ATOM    359 1HD2 LEU A  21       7.696  11.058  -4.645  1.00  0.86           H  
ATOM    360 2HD2 LEU A  21       8.604  12.499  -4.154  1.00  0.86           H  
ATOM    361 3HD2 LEU A  21       9.181  10.897  -3.702  1.00  0.86           H  
ATOM    362  N   THR A  22       5.940  10.595   0.287  1.00  0.82           N  
ATOM    363  CA  THR A  22       5.324   9.293   0.443  1.00  0.82           C  
ATOM    364  C   THR A  22       4.400   8.981  -0.721  1.00  0.82           C  
ATOM    365  O   THR A  22       3.554   9.795  -1.093  1.00  0.82           O  
ATOM    366  CB  THR A  22       4.532   9.200   1.757  1.00  0.82           C  
ATOM    367  OG1 THR A  22       5.421   9.414   2.855  1.00  0.82           O  
ATOM    368  CG2 THR A  22       3.882   7.802   1.883  1.00  0.82           C  
ATOM    369  H   THR A  22       5.362  11.431   0.244  1.00  0.82           H  
ATOM    370  HA  THR A  22       6.103   8.542   0.465  1.00  0.82           H  
ATOM    371  HB  THR A  22       3.755   9.965   1.774  1.00  0.82           H  
ATOM    372  HG1 THR A  22       6.200   8.862   2.731  1.00  0.82           H  
ATOM    373 1HG2 THR A  22       3.335   7.742   2.821  1.00  0.82           H  
ATOM    374 2HG2 THR A  22       3.194   7.634   1.056  1.00  0.82           H  
ATOM    375 3HG2 THR A  22       4.654   7.034   1.864  1.00  0.82           H  
ATOM    376  N   LEU A  23       4.561   7.804  -1.308  1.00  0.81           N  
ATOM    377  CA  LEU A  23       3.683   7.404  -2.396  1.00  0.81           C  
ATOM    378  C   LEU A  23       2.782   6.291  -1.896  1.00  0.81           C  
ATOM    379  O   LEU A  23       3.252   5.419  -1.161  1.00  0.81           O  
ATOM    380  CB  LEU A  23       4.486   6.881  -3.584  1.00  0.81           C  
ATOM    381  CG  LEU A  23       5.566   7.803  -4.145  1.00  0.81           C  
ATOM    382  CD1 LEU A  23       6.312   7.063  -5.249  1.00  0.81           C  
ATOM    383  CD2 LEU A  23       4.922   9.074  -4.649  1.00  0.81           C  
ATOM    384  H   LEU A  23       5.293   7.182  -0.971  1.00  0.81           H  
ATOM    385  HA  LEU A  23       3.070   8.245  -2.705  1.00  0.81           H  
ATOM    386 1HB  LEU A  23       4.937   5.947  -3.310  1.00  0.81           H  
ATOM    387 2HB  LEU A  23       3.784   6.682  -4.391  1.00  0.81           H  
ATOM    388  HG  LEU A  23       6.285   8.052  -3.360  1.00  0.81           H  
ATOM    389 1HD1 LEU A  23       7.094   7.704  -5.656  1.00  0.81           H  
ATOM    390 2HD1 LEU A  23       6.762   6.161  -4.840  1.00  0.81           H  
ATOM    391 3HD1 LEU A  23       5.615   6.793  -6.032  1.00  0.81           H  
ATOM    392 1HD2 LEU A  23       5.681   9.735  -5.045  1.00  0.81           H  
ATOM    393 2HD2 LEU A  23       4.202   8.832  -5.430  1.00  0.81           H  
ATOM    394 3HD2 LEU A  23       4.412   9.564  -3.825  1.00  0.81           H  
ATOM    395  N   GLU A  24       1.528   6.270  -2.340  1.00  0.83           N  
ATOM    396  CA  GLU A  24       0.625   5.175  -2.001  1.00  0.83           C  
ATOM    397  C   GLU A  24      -0.216   4.727  -3.190  1.00  0.83           C  
ATOM    398  O   GLU A  24      -0.854   5.529  -3.872  1.00  0.83           O  
ATOM    399  CB  GLU A  24      -0.286   5.570  -0.838  1.00  0.83           C  
ATOM    400  CG  GLU A  24      -1.251   4.457  -0.400  1.00  0.83           C  
ATOM    401  CD  GLU A  24      -2.052   4.801   0.822  1.00  0.83           C  
ATOM    402  OE1 GLU A  24      -1.811   5.848   1.396  1.00  0.83           O  
ATOM    403  OE2 GLU A  24      -2.871   4.017   1.223  1.00  0.83           O  
ATOM    404  H   GLU A  24       1.193   7.056  -2.892  1.00  0.83           H  
ATOM    405  HA  GLU A  24       1.224   4.327  -1.684  1.00  0.83           H  
ATOM    406 1HB  GLU A  24       0.322   5.857   0.016  1.00  0.83           H  
ATOM    407 2HB  GLU A  24      -0.879   6.440  -1.127  1.00  0.83           H  
ATOM    408 1HG  GLU A  24      -1.941   4.242  -1.218  1.00  0.83           H  
ATOM    409 2HG  GLU A  24      -0.670   3.553  -0.211  1.00  0.83           H  
ATOM    410  N   PHE A  25      -0.227   3.422  -3.414  1.00  0.86           N  
ATOM    411  CA  PHE A  25      -0.936   2.808  -4.536  1.00  0.86           C  
ATOM    412  C   PHE A  25      -2.301   2.309  -4.070  1.00  0.86           C  
ATOM    413  O   PHE A  25      -2.370   1.446  -3.189  1.00  0.86           O  
ATOM    414  CB  PHE A  25      -0.088   1.645  -5.018  1.00  0.86           C  
ATOM    415  CG  PHE A  25       1.248   2.072  -5.580  1.00  0.86           C  
ATOM    416  CD1 PHE A  25       2.241   2.506  -4.704  1.00  0.86           C  
ATOM    417  CD2 PHE A  25       1.551   1.981  -6.929  1.00  0.86           C  
ATOM    418  CE1 PHE A  25       3.477   2.864  -5.148  1.00  0.86           C  
ATOM    419  CE2 PHE A  25       2.818   2.324  -7.383  1.00  0.86           C  
ATOM    420  CZ  PHE A  25       3.779   2.772  -6.481  1.00  0.86           C  
ATOM    421  H   PHE A  25       0.312   2.828  -2.780  1.00  0.86           H  
ATOM    422  HA  PHE A  25      -1.071   3.543  -5.331  1.00  0.86           H  
ATOM    423 1HB  PHE A  25       0.093   0.963  -4.192  1.00  0.86           H  
ATOM    424 2HB  PHE A  25      -0.627   1.098  -5.789  1.00  0.86           H  
ATOM    425  HD1 PHE A  25       2.021   2.566  -3.645  1.00  0.86           H  
ATOM    426  HD2 PHE A  25       0.793   1.625  -7.626  1.00  0.86           H  
ATOM    427  HE1 PHE A  25       4.216   3.206  -4.435  1.00  0.86           H  
ATOM    428  HE2 PHE A  25       3.056   2.247  -8.444  1.00  0.86           H  
ATOM    429  HZ  PHE A  25       4.770   3.047  -6.828  1.00  0.86           H  
ATOM    430  N   ASN A  26      -3.386   2.882  -4.607  1.00  0.90           N  
ATOM    431  CA  ASN A  26      -4.720   2.526  -4.122  1.00  0.90           C  
ATOM    432  C   ASN A  26      -5.419   1.456  -4.984  1.00  0.90           C  
ATOM    433  O   ASN A  26      -5.048   1.186  -6.131  1.00  0.90           O  
ATOM    434  CB  ASN A  26      -5.559   3.802  -4.010  1.00  0.90           C  
ATOM    435  CG  ASN A  26      -6.753   3.721  -3.044  1.00  0.90           C  
ATOM    436  OD1 ASN A  26      -7.083   2.657  -2.503  1.00  0.90           O  
ATOM    437  ND2 ASN A  26      -7.394   4.842  -2.829  1.00  0.90           N  
ATOM    438  H   ASN A  26      -3.300   3.572  -5.357  1.00  0.90           H  
ATOM    439  HA  ASN A  26      -4.615   2.107  -3.121  1.00  0.90           H  
ATOM    440 1HB  ASN A  26      -4.912   4.622  -3.693  1.00  0.90           H  
ATOM    441 2HB  ASN A  26      -5.931   4.064  -5.001  1.00  0.90           H  
ATOM    442 1HD2 ASN A  26      -8.183   4.859  -2.216  1.00  0.90           H  
ATOM    443 2HD2 ASN A  26      -7.101   5.682  -3.292  1.00  0.90           H  
ATOM    444  N   GLU A  27      -6.510   0.923  -4.439  1.00  0.93           N  
ATOM    445  CA  GLU A  27      -7.338  -0.109  -5.064  1.00  0.93           C  
ATOM    446  C   GLU A  27      -8.053   0.363  -6.324  1.00  0.93           C  
ATOM    447  O   GLU A  27      -8.382  -0.432  -7.202  1.00  0.93           O  
ATOM    448  CB  GLU A  27      -8.374  -0.623  -4.058  1.00  0.93           C  
ATOM    449  CG  GLU A  27      -7.774  -1.402  -2.886  1.00  0.93           C  
ATOM    450  CD  GLU A  27      -8.810  -1.912  -1.899  1.00  0.93           C  
ATOM    451  OE1 GLU A  27      -9.968  -1.602  -2.056  1.00  0.93           O  
ATOM    452  OE2 GLU A  27      -8.433  -2.616  -0.990  1.00  0.93           O  
ATOM    453  H   GLU A  27      -6.756   1.246  -3.512  1.00  0.93           H  
ATOM    454  HA  GLU A  27      -6.687  -0.938  -5.342  1.00  0.93           H  
ATOM    455 1HB  GLU A  27      -8.930   0.223  -3.650  1.00  0.93           H  
ATOM    456 2HB  GLU A  27      -9.087  -1.270  -4.567  1.00  0.93           H  
ATOM    457 1HG  GLU A  27      -7.214  -2.250  -3.278  1.00  0.93           H  
ATOM    458 2HG  GLU A  27      -7.072  -0.751  -2.362  1.00  0.93           H  
ATOM    459  N   ASP A  28      -8.304   1.663  -6.400  1.00  0.94           N  
ATOM    460  CA  ASP A  28      -9.035   2.253  -7.514  1.00  0.94           C  
ATOM    461  C   ASP A  28      -8.178   2.555  -8.741  1.00  0.94           C  
ATOM    462  O   ASP A  28      -8.665   3.141  -9.707  1.00  0.94           O  
ATOM    463  CB  ASP A  28      -9.766   3.506  -7.037  1.00  0.94           C  
ATOM    464  CG  ASP A  28      -8.861   4.625  -6.568  1.00  0.94           C  
ATOM    465  OD1 ASP A  28      -7.651   4.546  -6.724  1.00  0.94           O  
ATOM    466  OD2 ASP A  28      -9.391   5.572  -6.035  1.00  0.94           O  
ATOM    467  H   ASP A  28      -7.989   2.251  -5.645  1.00  0.94           H  
ATOM    468  HA  ASP A  28      -9.796   1.536  -7.822  1.00  0.94           H  
ATOM    469 1HB  ASP A  28     -10.386   3.887  -7.850  1.00  0.94           H  
ATOM    470 2HB  ASP A  28     -10.437   3.239  -6.218  1.00  0.94           H  
ATOM    471  N   GLY A  29      -6.908   2.154  -8.721  1.00  0.93           N  
ATOM    472  CA  GLY A  29      -6.046   2.383  -9.867  1.00  0.93           C  
ATOM    473  C   GLY A  29      -5.339   3.730  -9.837  1.00  0.93           C  
ATOM    474  O   GLY A  29      -4.616   4.065 -10.779  1.00  0.93           O  
ATOM    475  H   GLY A  29      -6.517   1.696  -7.894  1.00  0.93           H  
ATOM    476 1HA  GLY A  29      -5.300   1.589  -9.906  1.00  0.93           H  
ATOM    477 2HA  GLY A  29      -6.635   2.304 -10.779  1.00  0.93           H  
ATOM    478  N   THR A  30      -5.539   4.509  -8.781  1.00  0.91           N  
ATOM    479  CA  THR A  30      -4.831   5.772  -8.711  1.00  0.91           C  
ATOM    480  C   THR A  30      -3.645   5.617  -7.773  1.00  0.91           C  
ATOM    481  O   THR A  30      -3.554   4.636  -7.024  1.00  0.91           O  
ATOM    482  CB  THR A  30      -5.724   6.918  -8.193  1.00  0.91           C  
ATOM    483  OG1 THR A  30      -6.073   6.694  -6.821  1.00  0.91           O  
ATOM    484  CG2 THR A  30      -7.004   7.009  -9.029  1.00  0.91           C  
ATOM    485  H   THR A  30      -6.199   4.251  -8.032  1.00  0.91           H  
ATOM    486  HA  THR A  30      -4.454   6.039  -9.695  1.00  0.91           H  
ATOM    487  HB  THR A  30      -5.178   7.849  -8.271  1.00  0.91           H  
ATOM    488  HG1 THR A  30      -6.675   5.922  -6.757  1.00  0.91           H  
ATOM    489 1HG2 THR A  30      -7.620   7.825  -8.656  1.00  0.91           H  
ATOM    490 2HG2 THR A  30      -6.758   7.187 -10.062  1.00  0.91           H  
ATOM    491 3HG2 THR A  30      -7.557   6.070  -8.945  1.00  0.91           H  
ATOM    492  N   ILE A  31      -2.762   6.602  -7.807  1.00  0.88           N  
ATOM    493  CA  ILE A  31      -1.639   6.673  -6.894  1.00  0.88           C  
ATOM    494  C   ILE A  31      -1.626   8.061  -6.282  1.00  0.88           C  
ATOM    495  O   ILE A  31      -1.832   9.072  -6.965  1.00  0.88           O  
ATOM    496  CB  ILE A  31      -0.295   6.367  -7.606  1.00  0.88           C  
ATOM    497  CG1 ILE A  31       0.885   6.366  -6.616  1.00  0.88           C  
ATOM    498  CG2 ILE A  31      -0.036   7.277  -8.653  1.00  0.88           C  
ATOM    499  CD1 ILE A  31       2.142   5.849  -7.214  1.00  0.88           C  
ATOM    500  H   ILE A  31      -2.894   7.341  -8.495  1.00  0.88           H  
ATOM    501  HA  ILE A  31      -1.782   5.948  -6.098  1.00  0.88           H  
ATOM    502  HB  ILE A  31      -0.361   5.365  -8.020  1.00  0.88           H  
ATOM    503 1HG1 ILE A  31       1.058   7.374  -6.240  1.00  0.88           H  
ATOM    504 2HG1 ILE A  31       0.641   5.724  -5.787  1.00  0.88           H  
ATOM    505 1HG2 ILE A  31       0.896   6.995  -9.136  1.00  0.88           H  
ATOM    506 2HG2 ILE A  31      -0.854   7.256  -9.380  1.00  0.88           H  
ATOM    507 3HG2 ILE A  31       0.056   8.257  -8.209  1.00  0.88           H  
ATOM    508 1HD1 ILE A  31       2.932   5.844  -6.469  1.00  0.88           H  
ATOM    509 2HD1 ILE A  31       1.966   4.857  -7.567  1.00  0.88           H  
ATOM    510 3HD1 ILE A  31       2.436   6.481  -8.049  1.00  0.88           H  
ATOM    511  N   THR A  32      -1.391   8.106  -4.988  1.00  0.85           N  
ATOM    512  CA  THR A  32      -1.350   9.372  -4.298  1.00  0.85           C  
ATOM    513  C   THR A  32       0.036   9.669  -3.782  1.00  0.85           C  
ATOM    514  O   THR A  32       0.723   8.806  -3.237  1.00  0.85           O  
ATOM    515  CB  THR A  32      -2.393   9.429  -3.161  1.00  0.85           C  
ATOM    516  OG1 THR A  32      -3.729   9.314  -3.716  1.00  0.85           O  
ATOM    517  CG2 THR A  32      -2.283  10.715  -2.412  1.00  0.85           C  
ATOM    518  H   THR A  32      -1.232   7.236  -4.483  1.00  0.85           H  
ATOM    519  HA  THR A  32      -1.604  10.153  -5.002  1.00  0.85           H  
ATOM    520  HB  THR A  32      -2.221   8.596  -2.478  1.00  0.85           H  
ATOM    521  HG1 THR A  32      -3.996  10.149  -4.101  1.00  0.85           H  
ATOM    522 1HG2 THR A  32      -3.025  10.736  -1.618  1.00  0.85           H  
ATOM    523 2HG2 THR A  32      -1.289  10.808  -1.975  1.00  0.85           H  
ATOM    524 3HG2 THR A  32      -2.459  11.542  -3.094  1.00  0.85           H  
ATOM    525  N   ALA A  33       0.475  10.891  -4.029  1.00  0.83           N  
ATOM    526  CA  ALA A  33       1.769  11.334  -3.565  1.00  0.83           C  
ATOM    527  C   ALA A  33       1.598  12.433  -2.542  1.00  0.83           C  
ATOM    528  O   ALA A  33       0.903  13.420  -2.791  1.00  0.83           O  
ATOM    529  CB  ALA A  33       2.606  11.837  -4.728  1.00  0.83           C  
ATOM    530  H   ALA A  33      -0.143  11.540  -4.508  1.00  0.83           H  
ATOM    531  HA  ALA A  33       2.272  10.501  -3.087  1.00  0.83           H  
ATOM    532 1HB  ALA A  33       3.568  12.162  -4.370  1.00  0.83           H  
ATOM    533 2HB  ALA A  33       2.737  11.039  -5.459  1.00  0.83           H  
ATOM    534 3HB  ALA A  33       2.090  12.672  -5.188  1.00  0.83           H  
ATOM    535  N   THR A  34       2.241  12.284  -1.398  1.00  0.83           N  
ATOM    536  CA  THR A  34       2.201  13.332  -0.401  1.00  0.83           C  
ATOM    537  C   THR A  34       3.590  13.828  -0.125  1.00  0.83           C  
ATOM    538  O   THR A  34       4.491  13.050   0.194  1.00  0.83           O  
ATOM    539  CB  THR A  34       1.535  12.906   0.924  1.00  0.83           C  
ATOM    540  OG1 THR A  34       0.158  12.548   0.696  1.00  0.83           O  
ATOM    541  CG2 THR A  34       1.593  14.066   1.935  1.00  0.83           C  
ATOM    542  H   THR A  34       2.771  11.433  -1.227  1.00  0.83           H  
ATOM    543  HA  THR A  34       1.632  14.157  -0.798  1.00  0.83           H  
ATOM    544  HB  THR A  34       2.062  12.043   1.329  1.00  0.83           H  
ATOM    545  HG1 THR A  34      -0.355  13.338   0.583  1.00  0.83           H  
ATOM    546 1HG2 THR A  34       1.125  13.761   2.870  1.00  0.83           H  
ATOM    547 2HG2 THR A  34       2.628  14.337   2.129  1.00  0.83           H  
ATOM    548 3HG2 THR A  34       1.064  14.932   1.532  1.00  0.83           H  
ATOM    549  N   VAL A  35       3.767  15.128  -0.234  1.00  0.84           N  
ATOM    550  CA  VAL A  35       5.065  15.696   0.024  1.00  0.84           C  
ATOM    551  C   VAL A  35       4.958  16.688   1.156  1.00  0.84           C  
ATOM    552  O   VAL A  35       4.028  17.499   1.224  1.00  0.84           O  
ATOM    553  CB  VAL A  35       5.654  16.338  -1.257  1.00  0.84           C  
ATOM    554  CG1 VAL A  35       4.740  17.410  -1.778  1.00  0.84           C  
ATOM    555  CG2 VAL A  35       7.066  16.888  -0.963  1.00  0.84           C  
ATOM    556  H   VAL A  35       2.977  15.717  -0.495  1.00  0.84           H  
ATOM    557  HA  VAL A  35       5.735  14.902   0.329  1.00  0.84           H  
ATOM    558  HB  VAL A  35       5.726  15.573  -2.026  1.00  0.84           H  
ATOM    559 1HG1 VAL A  35       5.150  17.837  -2.694  1.00  0.84           H  
ATOM    560 2HG1 VAL A  35       3.764  16.966  -1.986  1.00  0.84           H  
ATOM    561 3HG1 VAL A  35       4.640  18.191  -1.027  1.00  0.84           H  
ATOM    562 1HG2 VAL A  35       7.488  17.311  -1.871  1.00  0.84           H  
ATOM    563 2HG2 VAL A  35       7.017  17.661  -0.196  1.00  0.84           H  
ATOM    564 3HG2 VAL A  35       7.704  16.072  -0.610  1.00  0.84           H  
ATOM    565  N   GLU A  36       5.905  16.602   2.069  1.00  0.88           N  
ATOM    566  CA  GLU A  36       5.934  17.484   3.210  1.00  0.88           C  
ATOM    567  C   GLU A  36       7.281  18.125   3.368  1.00  0.88           C  
ATOM    568  O   GLU A  36       8.310  17.548   3.016  1.00  0.88           O  
ATOM    569  CB  GLU A  36       5.623  16.746   4.518  1.00  0.88           C  
ATOM    570  CG  GLU A  36       4.248  16.149   4.635  1.00  0.88           C  
ATOM    571  CD  GLU A  36       3.968  15.550   6.023  1.00  0.88           C  
ATOM    572  OE1 GLU A  36       4.840  15.611   6.885  1.00  0.88           O  
ATOM    573  OE2 GLU A  36       2.888  15.057   6.222  1.00  0.88           O  
ATOM    574  H   GLU A  36       6.623  15.888   1.955  1.00  0.88           H  
ATOM    575  HA  GLU A  36       5.201  18.270   3.059  1.00  0.88           H  
ATOM    576 1HB  GLU A  36       6.347  15.940   4.650  1.00  0.88           H  
ATOM    577 2HB  GLU A  36       5.751  17.434   5.348  1.00  0.88           H  
ATOM    578 1HG  GLU A  36       3.544  16.934   4.441  1.00  0.88           H  
ATOM    579 2HG  GLU A  36       4.121  15.384   3.872  1.00  0.88           H  
ATOM    580  N   GLY A  37       7.299  19.301   3.956  1.00  0.96           N  
ATOM    581  CA  GLY A  37       8.596  19.865   4.271  1.00  0.96           C  
ATOM    582  C   GLY A  37       8.567  21.250   4.843  1.00  0.96           C  
ATOM    583  O   GLY A  37       7.518  21.886   4.969  1.00  0.96           O  
ATOM    584  H   GLY A  37       6.418  19.772   4.172  1.00  0.96           H  
ATOM    585 1HA  GLY A  37       9.104  19.206   4.976  1.00  0.96           H  
ATOM    586 2HA  GLY A  37       9.206  19.871   3.383  1.00  0.96           H  
ATOM    587  N   ILE A  38       9.750  21.700   5.196  1.00  1.08           N  
ATOM    588  CA  ILE A  38       9.932  23.005   5.797  1.00  1.08           C  
ATOM    589  C   ILE A  38      10.500  24.019   4.826  1.00  1.08           C  
ATOM    590  O   ILE A  38      11.454  23.721   4.117  1.00  1.08           O  
ATOM    591  CB  ILE A  38      10.850  22.898   7.018  1.00  1.08           C  
ATOM    592  CG1 ILE A  38      10.275  21.909   8.023  1.00  1.08           C  
ATOM    593  CG2 ILE A  38      11.001  24.234   7.652  1.00  1.08           C  
ATOM    594  CD1 ILE A  38       8.918  22.315   8.519  1.00  1.08           C  
ATOM    595  H   ILE A  38      10.556  21.081   5.049  1.00  1.08           H  
ATOM    596  HA  ILE A  38       8.963  23.373   6.129  1.00  1.08           H  
ATOM    597  HB  ILE A  38      11.826  22.530   6.709  1.00  1.08           H  
ATOM    598 1HG1 ILE A  38      10.199  20.927   7.556  1.00  1.08           H  
ATOM    599 2HG1 ILE A  38      10.951  21.834   8.873  1.00  1.08           H  
ATOM    600 1HG2 ILE A  38      11.650  24.157   8.510  1.00  1.08           H  
ATOM    601 2HG2 ILE A  38      11.429  24.933   6.947  1.00  1.08           H  
ATOM    602 3HG2 ILE A  38      10.016  24.572   7.961  1.00  1.08           H  
ATOM    603 1HD1 ILE A  38       8.545  21.583   9.233  1.00  1.08           H  
ATOM    604 2HD1 ILE A  38       8.984  23.291   8.997  1.00  1.08           H  
ATOM    605 3HD1 ILE A  38       8.250  22.375   7.679  1.00  1.08           H  
ATOM    606  N   ASP A  39       9.891  25.205   4.806  1.00  1.24           N  
ATOM    607  CA  ASP A  39      10.343  26.332   4.007  1.00  1.24           C  
ATOM    608  C   ASP A  39      10.690  27.569   4.844  1.00  1.24           C  
ATOM    609  O   ASP A  39       9.881  28.086   5.629  1.00  1.24           O  
ATOM    610  CB  ASP A  39       9.336  26.690   2.919  1.00  1.24           C  
ATOM    611  CG  ASP A  39       9.292  25.666   1.749  1.00  1.24           C  
ATOM    612  OD1 ASP A  39      10.256  25.591   1.026  1.00  1.24           O  
ATOM    613  OD2 ASP A  39       8.326  24.965   1.616  1.00  1.24           O  
ATOM    614  H   ASP A  39       9.072  25.334   5.399  1.00  1.24           H  
ATOM    615  HA  ASP A  39      11.244  26.035   3.502  1.00  1.24           H  
ATOM    616 1HB  ASP A  39       8.359  26.748   3.366  1.00  1.24           H  
ATOM    617 2HB  ASP A  39       9.575  27.677   2.515  1.00  1.24           H  
ATOM    618  N   LYS A  40      11.938  28.004   4.714  1.00  1.43           N  
ATOM    619  CA  LYS A  40      12.428  29.197   5.390  1.00  1.43           C  
ATOM    620  C   LYS A  40      11.716  30.426   4.804  1.00  1.43           C  
ATOM    621  O   LYS A  40      11.572  30.504   3.578  1.00  1.43           O  
ATOM    622  CB  LYS A  40      13.940  29.305   5.233  1.00  1.43           C  
ATOM    623  CG  LYS A  40      14.582  30.499   5.894  1.00  1.43           C  
ATOM    624  CD  LYS A  40      16.089  30.490   5.671  1.00  1.43           C  
ATOM    625  CE  LYS A  40      16.736  31.795   6.118  1.00  1.43           C  
ATOM    626  NZ  LYS A  40      16.700  31.963   7.594  1.00  1.43           N  
ATOM    627  H   LYS A  40      12.561  27.501   4.094  1.00  1.43           H  
ATOM    628  HA  LYS A  40      12.224  29.101   6.439  1.00  1.43           H  
ATOM    629 1HB  LYS A  40      14.406  28.437   5.683  1.00  1.43           H  
ATOM    630 2HB  LYS A  40      14.200  29.296   4.209  1.00  1.43           H  
ATOM    631 1HG  LYS A  40      14.158  31.422   5.485  1.00  1.43           H  
ATOM    632 2HG  LYS A  40      14.388  30.471   6.970  1.00  1.43           H  
ATOM    633 1HD  LYS A  40      16.517  29.688   6.265  1.00  1.43           H  
ATOM    634 2HD  LYS A  40      16.311  30.309   4.620  1.00  1.43           H  
ATOM    635 1HE  LYS A  40      17.774  31.811   5.787  1.00  1.43           H  
ATOM    636 2HE  LYS A  40      16.204  32.627   5.657  1.00  1.43           H  
ATOM    637 1HZ  LYS A  40      17.126  32.828   7.863  1.00  1.43           H  
ATOM    638 2HZ  LYS A  40      15.731  31.954   7.939  1.00  1.43           H  
ATOM    639 3HZ  LYS A  40      17.194  31.203   8.039  1.00  1.43           H  
ATOM    640  N   PRO A  41      11.205  31.365   5.616  1.00  1.64           N  
ATOM    641  CA  PRO A  41      10.551  32.566   5.151  1.00  1.64           C  
ATOM    642  C   PRO A  41      11.462  33.304   4.199  1.00  1.64           C  
ATOM    643  O   PRO A  41      12.661  33.422   4.446  1.00  1.64           O  
ATOM    644  CB  PRO A  41      10.326  33.349   6.448  1.00  1.64           C  
ATOM    645  CG  PRO A  41      10.225  32.283   7.510  1.00  1.64           C  
ATOM    646  CD  PRO A  41      11.215  31.222   7.085  1.00  1.64           C  
ATOM    647  HA  PRO A  41       9.599  32.301   4.666  1.00  1.64           H  
ATOM    648 1HB  PRO A  41      11.162  34.044   6.617  1.00  1.64           H  
ATOM    649 2HB  PRO A  41       9.415  33.959   6.367  1.00  1.64           H  
ATOM    650 1HG  PRO A  41      10.464  32.701   8.504  1.00  1.64           H  
ATOM    651 2HG  PRO A  41       9.197  31.893   7.576  1.00  1.64           H  
ATOM    652 1HD  PRO A  41      12.206  31.412   7.516  1.00  1.64           H  
ATOM    653 2HD  PRO A  41      10.803  30.277   7.384  1.00  1.64           H  
ATOM    654  N   GLY A  42      10.885  33.803   3.116  1.00  1.79           N  
ATOM    655  CA  GLY A  42      11.633  34.538   2.108  1.00  1.79           C  
ATOM    656  C   GLY A  42      12.172  33.644   0.988  1.00  1.79           C  
ATOM    657  O   GLY A  42      12.614  34.151  -0.042  1.00  1.79           O  
ATOM    658  H   GLY A  42       9.893  33.667   2.979  1.00  1.79           H  
ATOM    659 1HA  GLY A  42      10.994  35.309   1.679  1.00  1.79           H  
ATOM    660 2HA  GLY A  42      12.466  35.054   2.586  1.00  1.79           H  
ATOM    661  N   VAL A  43      12.107  32.320   1.164  1.00  1.85           N  
ATOM    662  CA  VAL A  43      12.620  31.416   0.138  1.00  1.85           C  
ATOM    663  C   VAL A  43      11.604  31.084  -0.954  1.00  1.85           C  
ATOM    664  O   VAL A  43      11.946  31.096  -2.137  1.00  1.85           O  
ATOM    665  CB  VAL A  43      13.138  30.112   0.773  1.00  1.85           C  
ATOM    666  CG1 VAL A  43      13.570  29.119  -0.293  1.00  1.85           C  
ATOM    667  CG2 VAL A  43      14.299  30.440   1.663  1.00  1.85           C  
ATOM    668  H   VAL A  43      11.750  31.924   2.034  1.00  1.85           H  
ATOM    669  HA  VAL A  43      13.471  31.903  -0.335  1.00  1.85           H  
ATOM    670  HB  VAL A  43      12.341  29.646   1.350  1.00  1.85           H  
ATOM    671 1HG1 VAL A  43      13.928  28.208   0.189  1.00  1.85           H  
ATOM    672 2HG1 VAL A  43      12.725  28.882  -0.932  1.00  1.85           H  
ATOM    673 3HG1 VAL A  43      14.370  29.553  -0.891  1.00  1.85           H  
ATOM    674 1HG2 VAL A  43      14.659  29.524   2.101  1.00  1.85           H  
ATOM    675 2HG2 VAL A  43      15.089  30.899   1.075  1.00  1.85           H  
ATOM    676 3HG2 VAL A  43      13.976  31.133   2.447  1.00  1.85           H  
ATOM    677  N   ALA A  44      10.367  30.745  -0.582  1.00  1.80           N  
ATOM    678  CA  ALA A  44       9.404  30.344  -1.605  1.00  1.80           C  
ATOM    679  C   ALA A  44       7.932  30.447  -1.189  1.00  1.80           C  
ATOM    680  O   ALA A  44       7.583  30.370  -0.007  1.00  1.80           O  
ATOM    681  CB  ALA A  44       9.682  28.897  -2.011  1.00  1.80           C  
ATOM    682  H   ALA A  44      10.105  30.749   0.391  1.00  1.80           H  
ATOM    683  HA  ALA A  44       9.549  30.993  -2.468  1.00  1.80           H  
ATOM    684 1HB  ALA A  44       9.000  28.607  -2.809  1.00  1.80           H  
ATOM    685 2HB  ALA A  44      10.704  28.798  -2.365  1.00  1.80           H  
ATOM    686 3HB  ALA A  44       9.529  28.242  -1.150  1.00  1.80           H  
ATOM    687  N   ASP A  45       7.082  30.561  -2.213  1.00  1.67           N  
ATOM    688  CA  ASP A  45       5.623  30.422  -2.129  1.00  1.67           C  
ATOM    689  C   ASP A  45       5.500  28.876  -2.223  1.00  1.67           C  
ATOM    690  O   ASP A  45       6.574  28.278  -2.241  1.00  1.67           O  
ATOM    691  CB  ASP A  45       5.014  31.349  -3.208  1.00  1.67           C  
ATOM    692  CG  ASP A  45       5.308  30.977  -4.608  1.00  1.67           C  
ATOM    693  OD1 ASP A  45       5.753  29.894  -4.825  1.00  1.67           O  
ATOM    694  OD2 ASP A  45       5.052  31.752  -5.479  1.00  1.67           O  
ATOM    695  H   ASP A  45       7.483  30.697  -3.130  1.00  1.67           H  
ATOM    696  HA  ASP A  45       5.263  30.745  -1.149  1.00  1.67           H  
ATOM    697 1HB  ASP A  45       3.983  31.499  -3.081  1.00  1.67           H  
ATOM    698 2HB  ASP A  45       5.451  32.336  -3.062  1.00  1.67           H  
ATOM    699  N   GLU A  46       4.367  28.116  -2.274  1.00  1.51           N  
ATOM    700  CA  GLU A  46       2.893  28.167  -2.444  1.00  1.51           C  
ATOM    701  C   GLU A  46       2.504  27.953  -3.919  1.00  1.51           C  
ATOM    702  O   GLU A  46       1.990  26.882  -4.264  1.00  1.51           O  
ATOM    703  CB  GLU A  46       2.201  29.430  -1.937  1.00  1.51           C  
ATOM    704  CG  GLU A  46       2.230  29.689  -0.433  1.00  1.51           C  
ATOM    705  CD  GLU A  46       1.560  31.018  -0.086  1.00  1.51           C  
ATOM    706  OE1 GLU A  46       1.197  31.716  -1.000  1.00  1.51           O  
ATOM    707  OE2 GLU A  46       1.422  31.339   1.083  1.00  1.51           O  
ATOM    708  H   GLU A  46       4.643  27.150  -2.195  1.00  1.51           H  
ATOM    709  HA  GLU A  46       2.474  27.354  -1.874  1.00  1.51           H  
ATOM    710 1HB  GLU A  46       2.508  30.269  -2.446  1.00  1.51           H  
ATOM    711 2HB  GLU A  46       1.143  29.329  -2.177  1.00  1.51           H  
ATOM    712 1HG  GLU A  46       1.689  28.890   0.062  1.00  1.51           H  
ATOM    713 2HG  GLU A  46       3.256  29.682  -0.072  1.00  1.51           H  
ATOM    714  N   ALA A  47       2.827  28.878  -4.814  1.00  1.37           N  
ATOM    715  CA  ALA A  47       2.542  28.631  -6.227  1.00  1.37           C  
ATOM    716  C   ALA A  47       3.568  27.648  -6.755  1.00  1.37           C  
ATOM    717  O   ALA A  47       3.239  26.687  -7.458  1.00  1.37           O  
ATOM    718  CB  ALA A  47       2.567  29.916  -7.028  1.00  1.37           C  
ATOM    719  H   ALA A  47       3.267  29.745  -4.530  1.00  1.37           H  
ATOM    720  HA  ALA A  47       1.555  28.177  -6.309  1.00  1.37           H  
ATOM    721 1HB  ALA A  47       2.348  29.699  -8.071  1.00  1.37           H  
ATOM    722 2HB  ALA A  47       1.823  30.605  -6.635  1.00  1.37           H  
ATOM    723 3HB  ALA A  47       3.555  30.369  -6.954  1.00  1.37           H  
ATOM    724  N   THR A  48       4.813  27.874  -6.335  1.00  1.26           N  
ATOM    725  CA  THR A  48       5.947  27.059  -6.692  1.00  1.26           C  
ATOM    726  C   THR A  48       5.749  25.677  -6.143  1.00  1.26           C  
ATOM    727  O   THR A  48       6.001  24.703  -6.833  1.00  1.26           O  
ATOM    728  CB  THR A  48       7.252  27.642  -6.129  1.00  1.26           C  
ATOM    729  OG1 THR A  48       7.459  28.940  -6.677  1.00  1.26           O  
ATOM    730  CG2 THR A  48       8.419  26.739  -6.463  1.00  1.26           C  
ATOM    731  H   THR A  48       5.004  28.689  -5.759  1.00  1.26           H  
ATOM    732  HA  THR A  48       6.018  27.002  -7.775  1.00  1.26           H  
ATOM    733  HB  THR A  48       7.170  27.732  -5.042  1.00  1.26           H  
ATOM    734  HG1 THR A  48       6.817  29.539  -6.221  1.00  1.26           H  
ATOM    735 1HG2 THR A  48       9.334  27.165  -6.054  1.00  1.26           H  
ATOM    736 2HG2 THR A  48       8.247  25.757  -6.024  1.00  1.26           H  
ATOM    737 3HG2 THR A  48       8.512  26.644  -7.544  1.00  1.26           H  
ATOM    738  N   ILE A  49       5.281  25.573  -4.908  1.00  1.19           N  
ATOM    739  CA  ILE A  49       5.116  24.257  -4.321  1.00  1.19           C  
ATOM    740  C   ILE A  49       4.110  23.440  -5.104  1.00  1.19           C  
ATOM    741  O   ILE A  49       4.364  22.272  -5.405  1.00  1.19           O  
ATOM    742  CB  ILE A  49       4.693  24.328  -2.852  1.00  1.19           C  
ATOM    743  CG1 ILE A  49       5.829  24.885  -2.032  1.00  1.19           C  
ATOM    744  CG2 ILE A  49       4.300  22.947  -2.364  1.00  1.19           C  
ATOM    745  CD1 ILE A  49       5.428  25.236  -0.651  1.00  1.19           C  
ATOM    746  H   ILE A  49       5.069  26.412  -4.388  1.00  1.19           H  
ATOM    747  HA  ILE A  49       6.075  23.743  -4.363  1.00  1.19           H  
ATOM    748  HB  ILE A  49       3.845  25.001  -2.749  1.00  1.19           H  
ATOM    749 1HG1 ILE A  49       6.627  24.146  -1.976  1.00  1.19           H  
ATOM    750 2HG1 ILE A  49       6.221  25.774  -2.525  1.00  1.19           H  
ATOM    751 1HG2 ILE A  49       4.002  23.004  -1.322  1.00  1.19           H  
ATOM    752 2HG2 ILE A  49       3.474  22.584  -2.961  1.00  1.19           H  
ATOM    753 3HG2 ILE A  49       5.146  22.267  -2.461  1.00  1.19           H  
ATOM    754 1HD1 ILE A  49       6.297  25.627  -0.106  1.00  1.19           H  
ATOM    755 2HD1 ILE A  49       4.645  25.976  -0.650  1.00  1.19           H  
ATOM    756 3HD1 ILE A  49       5.069  24.339  -0.164  1.00  1.19           H  
ATOM    757  N   ALA A  50       2.970  24.035  -5.456  1.00  1.16           N  
ATOM    758  CA  ALA A  50       2.030  23.270  -6.254  1.00  1.16           C  
ATOM    759  C   ALA A  50       2.654  22.883  -7.605  1.00  1.16           C  
ATOM    760  O   ALA A  50       2.500  21.746  -8.063  1.00  1.16           O  
ATOM    761  CB  ALA A  50       0.766  24.070  -6.457  1.00  1.16           C  
ATOM    762  H   ALA A  50       2.757  24.996  -5.178  1.00  1.16           H  
ATOM    763  HA  ALA A  50       1.793  22.360  -5.723  1.00  1.16           H  
ATOM    764 1HB  ALA A  50       0.054  23.487  -7.039  1.00  1.16           H  
ATOM    765 2HB  ALA A  50       0.334  24.315  -5.486  1.00  1.16           H  
ATOM    766 3HB  ALA A  50       1.007  24.993  -6.991  1.00  1.16           H  
ATOM    767  N   ALA A  51       3.401  23.802  -8.233  1.00  1.15           N  
ATOM    768  CA  ALA A  51       4.033  23.501  -9.517  1.00  1.15           C  
ATOM    769  C   ALA A  51       5.038  22.358  -9.401  1.00  1.15           C  
ATOM    770  O   ALA A  51       5.086  21.463 -10.256  1.00  1.15           O  
ATOM    771  CB  ALA A  51       4.738  24.733 -10.044  1.00  1.15           C  
ATOM    772  H   ALA A  51       3.504  24.737  -7.834  1.00  1.15           H  
ATOM    773  HA  ALA A  51       3.252  23.199 -10.215  1.00  1.15           H  
ATOM    774 1HB  ALA A  51       5.183  24.514 -11.010  1.00  1.15           H  
ATOM    775 2HB  ALA A  51       4.017  25.544 -10.145  1.00  1.15           H  
ATOM    776 3HB  ALA A  51       5.515  25.028  -9.345  1.00  1.15           H  
ATOM    777  N   VAL A  52       5.811  22.372  -8.315  1.00  1.16           N  
ATOM    778  CA  VAL A  52       6.793  21.343  -8.055  1.00  1.16           C  
ATOM    779  C   VAL A  52       6.107  20.033  -7.847  1.00  1.16           C  
ATOM    780  O   VAL A  52       6.563  19.015  -8.353  1.00  1.16           O  
ATOM    781  CB  VAL A  52       7.669  21.668  -6.837  1.00  1.16           C  
ATOM    782  CG1 VAL A  52       8.508  20.444  -6.470  1.00  1.16           C  
ATOM    783  CG2 VAL A  52       8.610  22.821  -7.190  1.00  1.16           C  
ATOM    784  H   VAL A  52       5.722  23.139  -7.658  1.00  1.16           H  
ATOM    785  HA  VAL A  52       7.444  21.262  -8.923  1.00  1.16           H  
ATOM    786  HB  VAL A  52       7.033  21.936  -5.991  1.00  1.16           H  
ATOM    787 1HG1 VAL A  52       9.131  20.679  -5.609  1.00  1.16           H  
ATOM    788 2HG1 VAL A  52       7.847  19.610  -6.224  1.00  1.16           H  
ATOM    789 3HG1 VAL A  52       9.142  20.168  -7.313  1.00  1.16           H  
ATOM    790 1HG2 VAL A  52       9.236  23.056  -6.332  1.00  1.16           H  
ATOM    791 2HG2 VAL A  52       9.237  22.526  -8.030  1.00  1.16           H  
ATOM    792 3HG2 VAL A  52       8.043  23.691  -7.468  1.00  1.16           H  
ATOM    793  N   ALA A  53       5.016  20.045  -7.092  1.00  1.16           N  
ATOM    794  CA  ALA A  53       4.284  18.827  -6.863  1.00  1.16           C  
ATOM    795  C   ALA A  53       3.776  18.227  -8.145  1.00  1.16           C  
ATOM    796  O   ALA A  53       3.862  17.014  -8.327  1.00  1.16           O  
ATOM    797  CB  ALA A  53       3.117  19.097  -5.988  1.00  1.16           C  
ATOM    798  H   ALA A  53       4.696  20.914  -6.668  1.00  1.16           H  
ATOM    799  HA  ALA A  53       4.947  18.114  -6.382  1.00  1.16           H  
ATOM    800 1HB  ALA A  53       2.606  18.161  -5.833  1.00  1.16           H  
ATOM    801 2HB  ALA A  53       3.501  19.493  -5.068  1.00  1.16           H  
ATOM    802 3HB  ALA A  53       2.447  19.808  -6.457  1.00  1.16           H  
ATOM    803  N   GLU A  54       3.287  19.033  -9.078  1.00  1.17           N  
ATOM    804  CA  GLU A  54       2.837  18.386 -10.293  1.00  1.17           C  
ATOM    805  C   GLU A  54       4.029  17.774 -11.021  1.00  1.17           C  
ATOM    806  O   GLU A  54       3.947  16.664 -11.557  1.00  1.17           O  
ATOM    807  CB  GLU A  54       2.110  19.339 -11.233  1.00  1.17           C  
ATOM    808  CG  GLU A  54       0.759  19.837 -10.791  1.00  1.17           C  
ATOM    809  CD  GLU A  54       0.070  20.635 -11.894  1.00  1.17           C  
ATOM    810  OE1 GLU A  54       0.591  20.679 -13.006  1.00  1.17           O  
ATOM    811  OE2 GLU A  54      -0.975  21.191 -11.639  1.00  1.17           O  
ATOM    812  H   GLU A  54       3.201  20.042  -8.923  1.00  1.17           H  
ATOM    813  HA  GLU A  54       2.155  17.585 -10.016  1.00  1.17           H  
ATOM    814 1HB  GLU A  54       2.743  20.208 -11.421  1.00  1.17           H  
ATOM    815 2HB  GLU A  54       1.960  18.841 -12.165  1.00  1.17           H  
ATOM    816 1HG  GLU A  54       0.140  18.987 -10.540  1.00  1.17           H  
ATOM    817 2HG  GLU A  54       0.876  20.455  -9.899  1.00  1.17           H  
ATOM    818  N   ALA A  55       5.162  18.487 -11.025  1.00  1.18           N  
ATOM    819  CA  ALA A  55       6.358  17.977 -11.682  1.00  1.18           C  
ATOM    820  C   ALA A  55       6.829  16.681 -11.028  1.00  1.18           C  
ATOM    821  O   ALA A  55       7.235  15.742 -11.715  1.00  1.18           O  
ATOM    822  CB  ALA A  55       7.455  19.019 -11.640  1.00  1.18           C  
ATOM    823  H   ALA A  55       5.185  19.409 -10.579  1.00  1.18           H  
ATOM    824  HA  ALA A  55       6.108  17.760 -12.720  1.00  1.18           H  
ATOM    825 1HB  ALA A  55       8.336  18.643 -12.153  1.00  1.18           H  
ATOM    826 2HB  ALA A  55       7.107  19.930 -12.125  1.00  1.18           H  
ATOM    827 3HB  ALA A  55       7.705  19.237 -10.606  1.00  1.18           H  
ATOM    828  N   LEU A  56       6.746  16.634  -9.694  1.00  1.19           N  
ATOM    829  CA  LEU A  56       7.119  15.484  -8.885  1.00  1.19           C  
ATOM    830  C   LEU A  56       6.273  14.309  -9.275  1.00  1.19           C  
ATOM    831  O   LEU A  56       6.783  13.238  -9.580  1.00  1.19           O  
ATOM    832  CB  LEU A  56       6.912  15.790  -7.396  1.00  1.19           C  
ATOM    833  CG  LEU A  56       7.344  14.736  -6.374  1.00  1.19           C  
ATOM    834  CD1 LEU A  56       7.616  15.449  -5.022  1.00  1.19           C  
ATOM    835  CD2 LEU A  56       6.228  13.677  -6.242  1.00  1.19           C  
ATOM    836  H   LEU A  56       6.414  17.460  -9.209  1.00  1.19           H  
ATOM    837  HA  LEU A  56       8.164  15.246  -9.069  1.00  1.19           H  
ATOM    838 1HB  LEU A  56       7.435  16.717  -7.165  1.00  1.19           H  
ATOM    839 2HB  LEU A  56       5.856  15.960  -7.234  1.00  1.19           H  
ATOM    840  HG  LEU A  56       8.261  14.255  -6.699  1.00  1.19           H  
ATOM    841 1HD1 LEU A  56       7.932  14.731  -4.277  1.00  1.19           H  
ATOM    842 2HD1 LEU A  56       8.402  16.191  -5.156  1.00  1.19           H  
ATOM    843 3HD1 LEU A  56       6.703  15.943  -4.685  1.00  1.19           H  
ATOM    844 1HD2 LEU A  56       6.514  12.935  -5.530  1.00  1.19           H  
ATOM    845 2HD2 LEU A  56       5.304  14.155  -5.915  1.00  1.19           H  
ATOM    846 3HD2 LEU A  56       6.066  13.199  -7.197  1.00  1.19           H  
ATOM    847  N   VAL A  57       4.966  14.510  -9.279  1.00  1.21           N  
ATOM    848  CA  VAL A  57       4.054  13.435  -9.576  1.00  1.21           C  
ATOM    849  C   VAL A  57       4.277  12.899 -10.978  1.00  1.21           C  
ATOM    850  O   VAL A  57       4.307  11.681 -11.176  1.00  1.21           O  
ATOM    851  CB  VAL A  57       2.629  13.923  -9.388  1.00  1.21           C  
ATOM    852  CG1 VAL A  57       1.699  12.937  -9.867  1.00  1.21           C  
ATOM    853  CG2 VAL A  57       2.376  14.154  -7.955  1.00  1.21           C  
ATOM    854  H   VAL A  57       4.596  15.430  -9.039  1.00  1.21           H  
ATOM    855  HA  VAL A  57       4.232  12.631  -8.864  1.00  1.21           H  
ATOM    856  HB  VAL A  57       2.490  14.847  -9.941  1.00  1.21           H  
ATOM    857 1HG1 VAL A  57       0.698  13.304  -9.709  1.00  1.21           H  
ATOM    858 2HG1 VAL A  57       1.881  12.768 -10.924  1.00  1.21           H  
ATOM    859 3HG1 VAL A  57       1.839  12.011  -9.311  1.00  1.21           H  
ATOM    860 1HG2 VAL A  57       1.372  14.500  -7.861  1.00  1.21           H  
ATOM    861 2HG2 VAL A  57       2.507  13.223  -7.419  1.00  1.21           H  
ATOM    862 3HG2 VAL A  57       3.059  14.892  -7.563  1.00  1.21           H  
ATOM    863  N   ARG A  58       4.459  13.789 -11.954  1.00  1.23           N  
ATOM    864  CA  ARG A  58       4.744  13.327 -13.301  1.00  1.23           C  
ATOM    865  C   ARG A  58       6.079  12.562 -13.344  1.00  1.23           C  
ATOM    866  O   ARG A  58       6.167  11.511 -13.983  1.00  1.23           O  
ATOM    867  CB  ARG A  58       4.753  14.498 -14.272  1.00  1.23           C  
ATOM    868  CG  ARG A  58       3.363  15.089 -14.593  1.00  1.23           C  
ATOM    869  CD  ARG A  58       3.403  16.041 -15.753  1.00  1.23           C  
ATOM    870  NE  ARG A  58       4.112  17.279 -15.423  1.00  1.23           N  
ATOM    871  CZ  ARG A  58       3.522  18.394 -14.918  1.00  1.23           C  
ATOM    872  NH1 ARG A  58       2.215  18.430 -14.740  1.00  1.23           N  
ATOM    873  NH2 ARG A  58       4.256  19.450 -14.614  1.00  1.23           N  
ATOM    874  H   ARG A  58       4.404  14.791 -11.759  1.00  1.23           H  
ATOM    875  HA  ARG A  58       3.947  12.649 -13.603  1.00  1.23           H  
ATOM    876 1HB  ARG A  58       5.359  15.302 -13.848  1.00  1.23           H  
ATOM    877 2HB  ARG A  58       5.218  14.194 -15.209  1.00  1.23           H  
ATOM    878 1HG  ARG A  58       2.657  14.287 -14.813  1.00  1.23           H  
ATOM    879 2HG  ARG A  58       3.021  15.646 -13.733  1.00  1.23           H  
ATOM    880 1HD  ARG A  58       3.911  15.569 -16.593  1.00  1.23           H  
ATOM    881 2HD  ARG A  58       2.386  16.298 -16.042  1.00  1.23           H  
ATOM    882  HE  ARG A  58       5.115  17.292 -15.547  1.00  1.23           H  
ATOM    883 1HH1 ARG A  58       1.655  17.629 -14.980  1.00  1.23           H  
ATOM    884 2HH1 ARG A  58       1.755  19.282 -14.357  1.00  1.23           H  
ATOM    885 1HH2 ARG A  58       5.254  19.428 -14.752  1.00  1.23           H  
ATOM    886 2HH2 ARG A  58       3.817  20.281 -14.237  1.00  1.23           H  
ATOM    887  N   ARG A  59       7.108  13.047 -12.630  1.00  1.27           N  
ATOM    888  CA  ARG A  59       8.389  12.343 -12.575  1.00  1.27           C  
ATOM    889  C   ARG A  59       8.210  10.954 -11.993  1.00  1.27           C  
ATOM    890  O   ARG A  59       8.712   9.973 -12.540  1.00  1.27           O  
ATOM    891  CB  ARG A  59       9.413  13.129 -11.767  1.00  1.27           C  
ATOM    892  CG  ARG A  59      10.739  12.416 -11.527  1.00  1.27           C  
ATOM    893  CD  ARG A  59      11.774  13.302 -10.879  1.00  1.27           C  
ATOM    894  NE  ARG A  59      11.382  13.816  -9.552  1.00  1.27           N  
ATOM    895  CZ  ARG A  59      11.460  13.142  -8.376  1.00  1.27           C  
ATOM    896  NH1 ARG A  59      11.908  11.904  -8.326  1.00  1.27           N  
ATOM    897  NH2 ARG A  59      11.091  13.746  -7.255  1.00  1.27           N  
ATOM    898  H   ARG A  59       7.015  13.930 -12.127  1.00  1.27           H  
ATOM    899  HA  ARG A  59       8.767  12.240 -13.594  1.00  1.27           H  
ATOM    900 1HB  ARG A  59       9.619  14.073 -12.266  1.00  1.27           H  
ATOM    901 2HB  ARG A  59       8.996  13.366 -10.794  1.00  1.27           H  
ATOM    902 1HG  ARG A  59      10.558  11.577 -10.857  1.00  1.27           H  
ATOM    903 2HG  ARG A  59      11.139  12.040 -12.469  1.00  1.27           H  
ATOM    904 1HD  ARG A  59      12.694  12.726 -10.758  1.00  1.27           H  
ATOM    905 2HD  ARG A  59      11.967  14.155 -11.528  1.00  1.27           H  
ATOM    906  HE  ARG A  59      11.036  14.764  -9.516  1.00  1.27           H  
ATOM    907 1HH1 ARG A  59      12.204  11.406  -9.180  1.00  1.27           H  
ATOM    908 2HH1 ARG A  59      11.959  11.418  -7.446  1.00  1.27           H  
ATOM    909 1HH2 ARG A  59      10.762  14.701  -7.281  1.00  1.27           H  
ATOM    910 2HH2 ARG A  59      11.160  13.258  -6.376  1.00  1.27           H  
ATOM    911  N   VAL A  60       7.437  10.864 -10.915  1.00  1.30           N  
ATOM    912  CA  VAL A  60       7.160   9.592 -10.282  1.00  1.30           C  
ATOM    913  C   VAL A  60       6.452   8.668 -11.248  1.00  1.30           C  
ATOM    914  O   VAL A  60       6.776   7.482 -11.329  1.00  1.30           O  
ATOM    915  CB  VAL A  60       6.333   9.787  -9.003  1.00  1.30           C  
ATOM    916  CG1 VAL A  60       5.841   8.474  -8.519  1.00  1.30           C  
ATOM    917  CG2 VAL A  60       7.225  10.426  -7.910  1.00  1.30           C  
ATOM    918  H   VAL A  60       7.047  11.711 -10.513  1.00  1.30           H  
ATOM    919  HA  VAL A  60       8.111   9.140  -9.998  1.00  1.30           H  
ATOM    920  HB  VAL A  60       5.479  10.427  -9.216  1.00  1.30           H  
ATOM    921 1HG1 VAL A  60       5.255   8.619  -7.623  1.00  1.30           H  
ATOM    922 2HG1 VAL A  60       5.219   8.035  -9.290  1.00  1.30           H  
ATOM    923 3HG1 VAL A  60       6.687   7.822  -8.308  1.00  1.30           H  
ATOM    924 1HG2 VAL A  60       6.645  10.569  -7.008  1.00  1.30           H  
ATOM    925 2HG2 VAL A  60       8.070   9.768  -7.704  1.00  1.30           H  
ATOM    926 3HG2 VAL A  60       7.597  11.384  -8.251  1.00  1.30           H  
ATOM    927  N   ALA A  61       5.493   9.195 -12.007  1.00  1.32           N  
ATOM    928  CA  ALA A  61       4.812   8.353 -12.964  1.00  1.32           C  
ATOM    929  C   ALA A  61       5.809   7.739 -13.934  1.00  1.32           C  
ATOM    930  O   ALA A  61       5.764   6.538 -14.216  1.00  1.32           O  
ATOM    931  CB  ALA A  61       3.812   9.171 -13.759  1.00  1.32           C  
ATOM    932  H   ALA A  61       5.228  10.174 -11.897  1.00  1.32           H  
ATOM    933  HA  ALA A  61       4.303   7.564 -12.417  1.00  1.32           H  
ATOM    934 1HB  ALA A  61       3.287   8.524 -14.465  1.00  1.32           H  
ATOM    935 2HB  ALA A  61       3.131   9.633 -13.106  1.00  1.32           H  
ATOM    936 3HB  ALA A  61       4.332   9.942 -14.308  1.00  1.32           H  
ATOM    937  N   GLU A  62       6.767   8.538 -14.406  1.00  1.33           N  
ATOM    938  CA  GLU A  62       7.731   7.985 -15.342  1.00  1.33           C  
ATOM    939  C   GLU A  62       8.662   6.967 -14.675  1.00  1.33           C  
ATOM    940  O   GLU A  62       8.900   5.888 -15.220  1.00  1.33           O  
ATOM    941  CB  GLU A  62       8.538   9.100 -16.017  1.00  1.33           C  
ATOM    942  CG  GLU A  62       7.732   9.969 -17.002  1.00  1.33           C  
ATOM    943  CD  GLU A  62       8.571  11.032 -17.715  1.00  1.33           C  
ATOM    944  OE1 GLU A  62       9.736  11.162 -17.411  1.00  1.33           O  
ATOM    945  OE2 GLU A  62       8.036  11.701 -18.572  1.00  1.33           O  
ATOM    946  H   GLU A  62       6.786   9.528 -14.146  1.00  1.33           H  
ATOM    947  HA  GLU A  62       7.175   7.464 -16.122  1.00  1.33           H  
ATOM    948 1HB  GLU A  62       8.943   9.763 -15.249  1.00  1.33           H  
ATOM    949 2HB  GLU A  62       9.380   8.668 -16.555  1.00  1.33           H  
ATOM    950 1HG  GLU A  62       7.275   9.319 -17.748  1.00  1.33           H  
ATOM    951 2HG  GLU A  62       6.927  10.458 -16.448  1.00  1.33           H  
ATOM    952  N   GLU A  63       9.116   7.266 -13.454  1.00  1.31           N  
ATOM    953  CA  GLU A  63      10.033   6.385 -12.721  1.00  1.31           C  
ATOM    954  C   GLU A  63       9.406   5.027 -12.424  1.00  1.31           C  
ATOM    955  O   GLU A  63      10.083   3.996 -12.455  1.00  1.31           O  
ATOM    956  CB  GLU A  63      10.492   7.055 -11.422  1.00  1.31           C  
ATOM    957  CG  GLU A  63      11.444   8.243 -11.633  1.00  1.31           C  
ATOM    958  CD  GLU A  63      11.769   8.987 -10.363  1.00  1.31           C  
ATOM    959  OE1 GLU A  63      11.246   8.638  -9.328  1.00  1.31           O  
ATOM    960  OE2 GLU A  63      12.528   9.936 -10.432  1.00  1.31           O  
ATOM    961  H   GLU A  63       8.857   8.164 -13.047  1.00  1.31           H  
ATOM    962  HA  GLU A  63      10.910   6.219 -13.343  1.00  1.31           H  
ATOM    963 1HB  GLU A  63       9.618   7.419 -10.881  1.00  1.31           H  
ATOM    964 2HB  GLU A  63      10.989   6.324 -10.789  1.00  1.31           H  
ATOM    965 1HG  GLU A  63      12.371   7.870 -12.064  1.00  1.31           H  
ATOM    966 2HG  GLU A  63      11.001   8.930 -12.348  1.00  1.31           H  
ATOM    967  N   LEU A  64       8.103   5.026 -12.166  1.00  1.26           N  
ATOM    968  CA  LEU A  64       7.358   3.814 -11.866  1.00  1.26           C  
ATOM    969  C   LEU A  64       6.874   3.079 -13.127  1.00  1.26           C  
ATOM    970  O   LEU A  64       6.228   2.034 -13.018  1.00  1.26           O  
ATOM    971  CB  LEU A  64       6.143   4.153 -10.994  1.00  1.26           C  
ATOM    972  CG  LEU A  64       6.399   4.707  -9.580  1.00  1.26           C  
ATOM    973  CD1 LEU A  64       5.074   5.094  -8.979  1.00  1.26           C  
ATOM    974  CD2 LEU A  64       7.077   3.668  -8.725  1.00  1.26           C  
ATOM    975  H   LEU A  64       7.610   5.920 -12.131  1.00  1.26           H  
ATOM    976  HA  LEU A  64       8.012   3.144 -11.311  1.00  1.26           H  
ATOM    977 1HB  LEU A  64       5.588   4.932 -11.519  1.00  1.26           H  
ATOM    978 2HB  LEU A  64       5.512   3.273 -10.906  1.00  1.26           H  
ATOM    979  HG  LEU A  64       7.027   5.595  -9.640  1.00  1.26           H  
ATOM    980 1HD1 LEU A  64       5.224   5.493  -7.982  1.00  1.26           H  
ATOM    981 2HD1 LEU A  64       4.603   5.842  -9.606  1.00  1.26           H  
ATOM    982 3HD1 LEU A  64       4.442   4.225  -8.928  1.00  1.26           H  
ATOM    983 1HD2 LEU A  64       7.242   4.072  -7.724  1.00  1.26           H  
ATOM    984 2HD2 LEU A  64       6.446   2.782  -8.661  1.00  1.26           H  
ATOM    985 3HD2 LEU A  64       8.035   3.402  -9.174  1.00  1.26           H  
ATOM    986  N   GLY A  65       7.149   3.622 -14.325  1.00  1.19           N  
ATOM    987  CA  GLY A  65       6.702   2.996 -15.568  1.00  1.19           C  
ATOM    988  C   GLY A  65       5.201   3.156 -15.830  1.00  1.19           C  
ATOM    989  O   GLY A  65       4.586   2.296 -16.464  1.00  1.19           O  
ATOM    990  H   GLY A  65       7.704   4.474 -14.398  1.00  1.19           H  
ATOM    991 1HA  GLY A  65       7.260   3.431 -16.397  1.00  1.19           H  
ATOM    992 2HA  GLY A  65       6.952   1.937 -15.542  1.00  1.19           H  
ATOM    993  N   LEU A  66       4.604   4.230 -15.321  1.00  1.09           N  
ATOM    994  CA  LEU A  66       3.173   4.444 -15.454  1.00  1.09           C  
ATOM    995  C   LEU A  66       2.804   5.495 -16.499  1.00  1.09           C  
ATOM    996  O   LEU A  66       3.476   6.518 -16.642  1.00  1.09           O  
ATOM    997  CB  LEU A  66       2.651   4.945 -14.106  1.00  1.09           C  
ATOM    998  CG  LEU A  66       2.964   4.070 -12.904  1.00  1.09           C  
ATOM    999  CD1 LEU A  66       2.510   4.787 -11.632  1.00  1.09           C  
ATOM   1000  CD2 LEU A  66       2.297   2.739 -13.057  1.00  1.09           C  
ATOM   1001  H   LEU A  66       5.151   4.930 -14.827  1.00  1.09           H  
ATOM   1002  HA  LEU A  66       2.700   3.501 -15.719  1.00  1.09           H  
ATOM   1003 1HB  LEU A  66       3.079   5.923 -13.921  1.00  1.09           H  
ATOM   1004 2HB  LEU A  66       1.569   5.054 -14.172  1.00  1.09           H  
ATOM   1005  HG  LEU A  66       4.025   3.912 -12.848  1.00  1.09           H  
ATOM   1006 1HD1 LEU A  66       2.741   4.171 -10.764  1.00  1.09           H  
ATOM   1007 2HD1 LEU A  66       3.027   5.738 -11.548  1.00  1.09           H  
ATOM   1008 3HD1 LEU A  66       1.461   4.963 -11.672  1.00  1.09           H  
ATOM   1009 1HD2 LEU A  66       2.536   2.114 -12.197  1.00  1.09           H  
ATOM   1010 2HD2 LEU A  66       1.231   2.877 -13.120  1.00  1.09           H  
ATOM   1011 3HD2 LEU A  66       2.658   2.258 -13.968  1.00  1.09           H  
ATOM   1012  N   ASN A  67       1.697   5.257 -17.191  1.00  1.00           N  
ATOM   1013  CA  ASN A  67       1.088   6.253 -18.064  1.00  1.00           C  
ATOM   1014  C   ASN A  67      -0.011   6.841 -17.212  1.00  1.00           C  
ATOM   1015  O   ASN A  67      -0.887   6.095 -16.776  1.00  1.00           O  
ATOM   1016  CB  ASN A  67       0.552   5.651 -19.344  1.00  1.00           C  
ATOM   1017  CG  ASN A  67       1.631   5.068 -20.222  1.00  1.00           C  
ATOM   1018  OD1 ASN A  67       2.677   5.688 -20.445  1.00  1.00           O  
ATOM   1019  ND2 ASN A  67       1.390   3.886 -20.733  1.00  1.00           N  
ATOM   1020  H   ASN A  67       1.231   4.369 -17.069  1.00  1.00           H  
ATOM   1021  HA  ASN A  67       1.805   7.043 -18.296  1.00  1.00           H  
ATOM   1022 1HB  ASN A  67      -0.170   4.867 -19.101  1.00  1.00           H  
ATOM   1023 2HB  ASN A  67       0.018   6.419 -19.904  1.00  1.00           H  
ATOM   1024 1HD2 ASN A  67       2.066   3.449 -21.328  1.00  1.00           H  
ATOM   1025 2HD2 ASN A  67       0.526   3.419 -20.532  1.00  1.00           H  
ATOM   1026  N   ALA A  68       0.063   8.123 -16.889  1.00  0.91           N  
ATOM   1027  CA  ALA A  68      -0.905   8.632 -15.931  1.00  0.91           C  
ATOM   1028  C   ALA A  68      -1.191  10.131 -16.064  1.00  0.91           C  
ATOM   1029  O   ALA A  68      -0.387  10.880 -16.623  1.00  0.91           O  
ATOM   1030  CB  ALA A  68      -0.389   8.305 -14.556  1.00  0.91           C  
ATOM   1031  H   ALA A  68       0.784   8.718 -17.272  1.00  0.91           H  
ATOM   1032  HA  ALA A  68      -1.840   8.110 -16.084  1.00  0.91           H  
ATOM   1033 1HB  ALA A  68      -1.121   8.622 -13.861  1.00  0.91           H  
ATOM   1034 2HB  ALA A  68      -0.229   7.237 -14.453  1.00  0.91           H  
ATOM   1035 3HB  ALA A  68       0.545   8.822 -14.395  1.00  0.91           H  
ATOM   1036  N   GLU A  69      -2.348  10.554 -15.529  1.00  0.85           N  
ATOM   1037  CA  GLU A  69      -2.766  11.969 -15.546  1.00  0.85           C  
ATOM   1038  C   GLU A  69      -3.018  12.530 -14.153  1.00  0.85           C  
ATOM   1039  O   GLU A  69      -3.614  11.871 -13.303  1.00  0.85           O  
ATOM   1040  CB  GLU A  69      -4.054  12.118 -16.352  1.00  0.85           C  
ATOM   1041  CG  GLU A  69      -3.923  11.763 -17.816  1.00  0.85           C  
ATOM   1042  CD  GLU A  69      -5.226  11.883 -18.582  1.00  0.85           C  
ATOM   1043  OE1 GLU A  69      -6.226  12.197 -17.978  1.00  0.85           O  
ATOM   1044  OE2 GLU A  69      -5.214  11.664 -19.771  1.00  0.85           O  
ATOM   1045  H   GLU A  69      -2.943   9.850 -15.089  1.00  0.85           H  
ATOM   1046  HA  GLU A  69      -1.977  12.557 -16.012  1.00  0.85           H  
ATOM   1047 1HB  GLU A  69      -4.825  11.476 -15.920  1.00  0.85           H  
ATOM   1048 2HB  GLU A  69      -4.409  13.148 -16.280  1.00  0.85           H  
ATOM   1049 1HG  GLU A  69      -3.179  12.414 -18.273  1.00  0.85           H  
ATOM   1050 2HG  GLU A  69      -3.557  10.750 -17.875  1.00  0.85           H  
ATOM   1051  N   ILE A  70      -2.609  13.769 -13.898  1.00  0.81           N  
ATOM   1052  CA  ILE A  70      -2.863  14.314 -12.562  1.00  0.81           C  
ATOM   1053  C   ILE A  70      -4.305  14.767 -12.470  1.00  0.81           C  
ATOM   1054  O   ILE A  70      -4.791  15.482 -13.344  1.00  0.81           O  
ATOM   1055  CB  ILE A  70      -1.899  15.457 -12.186  1.00  0.81           C  
ATOM   1056  CG1 ILE A  70      -0.490  14.911 -12.159  1.00  0.81           C  
ATOM   1057  CG2 ILE A  70      -2.260  16.015 -10.795  1.00  0.81           C  
ATOM   1058  CD1 ILE A  70       0.567  15.956 -12.003  1.00  0.81           C  
ATOM   1059  H   ILE A  70      -2.127  14.310 -14.601  1.00  0.81           H  
ATOM   1060  HA  ILE A  70      -2.716  13.533 -11.829  1.00  0.81           H  
ATOM   1061  HB  ILE A  70      -1.949  16.251 -12.930  1.00  0.81           H  
ATOM   1062 1HG1 ILE A  70      -0.426  14.223 -11.344  1.00  0.81           H  
ATOM   1063 2HG1 ILE A  70      -0.300  14.366 -13.085  1.00  0.81           H  
ATOM   1064 1HG2 ILE A  70      -1.567  16.809 -10.537  1.00  0.81           H  
ATOM   1065 2HG2 ILE A  70      -3.272  16.417 -10.807  1.00  0.81           H  
ATOM   1066 3HG2 ILE A  70      -2.198  15.217 -10.050  1.00  0.81           H  
ATOM   1067 1HD1 ILE A  70       1.545  15.487 -11.978  1.00  0.81           H  
ATOM   1068 2HD1 ILE A  70       0.525  16.657 -12.834  1.00  0.81           H  
ATOM   1069 3HD1 ILE A  70       0.400  16.487 -11.074  1.00  0.81           H  
ATOM   1070  N   THR A  71      -4.992  14.315 -11.424  1.00  0.79           N  
ATOM   1071  CA  THR A  71      -6.397  14.634 -11.252  1.00  0.79           C  
ATOM   1072  C   THR A  71      -6.660  15.662 -10.153  1.00  0.79           C  
ATOM   1073  O   THR A  71      -7.648  16.397 -10.223  1.00  0.79           O  
ATOM   1074  CB  THR A  71      -7.172  13.341 -10.935  1.00  0.79           C  
ATOM   1075  OG1 THR A  71      -6.680  12.758  -9.714  1.00  0.79           O  
ATOM   1076  CG2 THR A  71      -6.992  12.334 -12.058  1.00  0.79           C  
ATOM   1077  H   THR A  71      -4.528  13.731 -10.739  1.00  0.79           H  
ATOM   1078  HA  THR A  71      -6.772  15.041 -12.189  1.00  0.79           H  
ATOM   1079  HB  THR A  71      -8.230  13.572 -10.825  1.00  0.79           H  
ATOM   1080  HG1 THR A  71      -5.699  12.833  -9.685  1.00  0.79           H  
ATOM   1081 1HG2 THR A  71      -7.553  11.439 -11.817  1.00  0.79           H  
ATOM   1082 2HG2 THR A  71      -7.360  12.753 -12.993  1.00  0.79           H  
ATOM   1083 3HG2 THR A  71      -5.936  12.090 -12.163  1.00  0.79           H  
ATOM   1084  N   SER A  72      -5.767  15.755  -9.165  1.00  0.79           N  
ATOM   1085  CA  SER A  72      -5.991  16.720  -8.081  1.00  0.79           C  
ATOM   1086  C   SER A  72      -4.737  17.106  -7.297  1.00  0.79           C  
ATOM   1087  O   SER A  72      -3.924  16.248  -6.965  1.00  0.79           O  
ATOM   1088  CB  SER A  72      -7.013  16.154  -7.107  1.00  0.79           C  
ATOM   1089  OG  SER A  72      -7.230  17.037  -6.043  1.00  0.79           O  
ATOM   1090  H   SER A  72      -4.988  15.103  -9.148  1.00  0.79           H  
ATOM   1091  HA  SER A  72      -6.398  17.630  -8.523  1.00  0.79           H  
ATOM   1092 1HB  SER A  72      -7.954  15.966  -7.624  1.00  0.79           H  
ATOM   1093 2HB  SER A  72      -6.655  15.200  -6.724  1.00  0.79           H  
ATOM   1094  HG  SER A  72      -6.355  17.247  -5.693  1.00  0.79           H  
ATOM   1095  N   ILE A  73      -4.610  18.408  -6.981  1.00  0.80           N  
ATOM   1096  CA  ILE A  73      -3.555  18.946  -6.098  1.00  0.80           C  
ATOM   1097  C   ILE A  73      -4.176  19.641  -4.864  1.00  0.80           C  
ATOM   1098  O   ILE A  73      -5.023  20.524  -5.013  1.00  0.80           O  
ATOM   1099  CB  ILE A  73      -2.638  19.958  -6.831  1.00  0.80           C  
ATOM   1100  CG1 ILE A  73      -1.967  19.338  -8.073  1.00  0.80           C  
ATOM   1101  CG2 ILE A  73      -1.560  20.450  -5.883  1.00  0.80           C  
ATOM   1102  CD1 ILE A  73      -1.038  18.227  -7.741  1.00  0.80           C  
ATOM   1103  H   ILE A  73      -5.307  19.050  -7.336  1.00  0.80           H  
ATOM   1104  HA  ILE A  73      -2.940  18.121  -5.740  1.00  0.80           H  
ATOM   1105  HB  ILE A  73      -3.230  20.806  -7.168  1.00  0.80           H  
ATOM   1106 1HG1 ILE A  73      -2.732  18.961  -8.749  1.00  0.80           H  
ATOM   1107 2HG1 ILE A  73      -1.400  20.115  -8.594  1.00  0.80           H  
ATOM   1108 1HG2 ILE A  73      -0.922  21.169  -6.398  1.00  0.80           H  
ATOM   1109 2HG2 ILE A  73      -2.012  20.927  -5.016  1.00  0.80           H  
ATOM   1110 3HG2 ILE A  73      -0.968  19.602  -5.561  1.00  0.80           H  
ATOM   1111 1HD1 ILE A  73      -0.590  17.826  -8.641  1.00  0.80           H  
ATOM   1112 2HD1 ILE A  73      -0.251  18.588  -7.077  1.00  0.80           H  
ATOM   1113 3HD1 ILE A  73      -1.617  17.470  -7.253  1.00  0.80           H  
ATOM   1114  N   ASP A  74      -3.727  19.275  -3.661  1.00  0.82           N  
ATOM   1115  CA  ASP A  74      -4.209  19.858  -2.399  1.00  0.82           C  
ATOM   1116  C   ASP A  74      -3.076  20.401  -1.513  1.00  0.82           C  
ATOM   1117  O   ASP A  74      -2.375  19.621  -0.869  1.00  0.82           O  
ATOM   1118  CB  ASP A  74      -4.992  18.770  -1.635  1.00  0.82           C  
ATOM   1119  CG  ASP A  74      -5.594  19.166  -0.273  1.00  0.82           C  
ATOM   1120  OD1 ASP A  74      -5.367  20.246   0.211  1.00  0.82           O  
ATOM   1121  OD2 ASP A  74      -6.268  18.348   0.322  1.00  0.82           O  
ATOM   1122  H   ASP A  74      -3.061  18.510  -3.609  1.00  0.82           H  
ATOM   1123  HA  ASP A  74      -4.882  20.682  -2.635  1.00  0.82           H  
ATOM   1124 1HB  ASP A  74      -5.808  18.422  -2.270  1.00  0.82           H  
ATOM   1125 2HB  ASP A  74      -4.332  17.913  -1.480  1.00  0.82           H  
ATOM   1126  N   LEU A  75      -2.876  21.737  -1.498  1.00  0.85           N  
ATOM   1127  CA  LEU A  75      -1.775  22.339  -0.718  1.00  0.85           C  
ATOM   1128  C   LEU A  75      -2.220  23.067   0.557  1.00  0.85           C  
ATOM   1129  O   LEU A  75      -3.006  24.017   0.508  1.00  0.85           O  
ATOM   1130  CB  LEU A  75      -0.967  23.330  -1.569  1.00  0.85           C  
ATOM   1131  CG  LEU A  75       0.201  24.053  -0.816  1.00  0.85           C  
ATOM   1132  CD1 LEU A  75       1.219  23.053  -0.336  1.00  0.85           C  
ATOM   1133  CD2 LEU A  75       0.899  24.994  -1.750  1.00  0.85           C  
ATOM   1134  H   LEU A  75      -3.492  22.332  -2.034  1.00  0.85           H  
ATOM   1135  HA  LEU A  75      -1.103  21.539  -0.415  1.00  0.85           H  
ATOM   1136 1HB  LEU A  75      -0.573  22.823  -2.427  1.00  0.85           H  
ATOM   1137 2HB  LEU A  75      -1.645  24.104  -1.923  1.00  0.85           H  
ATOM   1138  HG  LEU A  75      -0.196  24.590   0.048  1.00  0.85           H  
ATOM   1139 1HD1 LEU A  75       2.011  23.555   0.163  1.00  0.85           H  
ATOM   1140 2HD1 LEU A  75       0.757  22.351   0.342  1.00  0.85           H  
ATOM   1141 3HD1 LEU A  75       1.616  22.544  -1.162  1.00  0.85           H  
ATOM   1142 1HD2 LEU A  75       1.702  25.458  -1.197  1.00  0.85           H  
ATOM   1143 2HD2 LEU A  75       1.308  24.444  -2.601  1.00  0.85           H  
ATOM   1144 3HD2 LEU A  75       0.205  25.753  -2.113  1.00  0.85           H  
ATOM   1145  N   LYS A  76      -1.677  22.624   1.691  1.00  0.89           N  
ATOM   1146  CA  LYS A  76      -1.948  23.195   3.005  1.00  0.89           C  
ATOM   1147  C   LYS A  76      -0.662  23.710   3.648  1.00  0.89           C  
ATOM   1148  O   LYS A  76       0.439  23.349   3.222  1.00  0.89           O  
ATOM   1149  CB  LYS A  76      -2.614  22.161   3.910  1.00  0.89           C  
ATOM   1150  CG  LYS A  76      -4.019  21.727   3.440  1.00  0.89           C  
ATOM   1151  CD  LYS A  76      -4.645  20.718   4.398  1.00  0.89           C  
ATOM   1152  CE  LYS A  76      -6.104  20.392   4.021  1.00  0.89           C  
ATOM   1153  NZ  LYS A  76      -6.219  19.666   2.721  1.00  0.89           N  
ATOM   1154  H   LYS A  76      -1.050  21.823   1.642  1.00  0.89           H  
ATOM   1155  HA  LYS A  76      -2.623  24.041   2.886  1.00  0.89           H  
ATOM   1156 1HB  LYS A  76      -1.988  21.266   3.953  1.00  0.89           H  
ATOM   1157 2HB  LYS A  76      -2.698  22.555   4.921  1.00  0.89           H  
ATOM   1158 1HG  LYS A  76      -4.666  22.601   3.362  1.00  0.89           H  
ATOM   1159 2HG  LYS A  76      -3.950  21.264   2.447  1.00  0.89           H  
ATOM   1160 1HD  LYS A  76      -4.064  19.795   4.372  1.00  0.89           H  
ATOM   1161 2HD  LYS A  76      -4.619  21.115   5.412  1.00  0.89           H  
ATOM   1162 1HE  LYS A  76      -6.536  19.774   4.805  1.00  0.89           H  
ATOM   1163 2HE  LYS A  76      -6.667  21.322   3.954  1.00  0.89           H  
ATOM   1164 1HZ  LYS A  76      -7.177  19.465   2.499  1.00  0.89           H  
ATOM   1165 2HZ  LYS A  76      -5.836  20.215   1.941  1.00  0.89           H  
ATOM   1166 3HZ  LYS A  76      -5.716  18.794   2.746  1.00  0.89           H  
ATOM   1167  N   ALA A  77      -0.797  24.547   4.682  1.00  0.94           N  
ATOM   1168  CA  ALA A  77       0.387  25.040   5.383  1.00  0.94           C  
ATOM   1169  C   ALA A  77       0.107  25.319   6.854  1.00  0.94           C  
ATOM   1170  O   ALA A  77      -1.027  25.617   7.239  1.00  0.94           O  
ATOM   1171  CB  ALA A  77       0.904  26.310   4.726  1.00  0.94           C  
ATOM   1172  H   ALA A  77      -1.716  24.831   4.988  1.00  0.94           H  
ATOM   1173  HA  ALA A  77       1.148  24.270   5.324  1.00  0.94           H  
ATOM   1174 1HB  ALA A  77       1.813  26.639   5.236  1.00  0.94           H  
ATOM   1175 2HB  ALA A  77       1.119  26.100   3.697  1.00  0.94           H  
ATOM   1176 3HB  ALA A  77       0.147  27.084   4.787  1.00  0.94           H  
ATOM   1177  N   GLU A  78       1.175  25.268   7.651  1.00  1.00           N  
ATOM   1178  CA  GLU A  78       1.135  25.537   9.086  1.00  1.00           C  
ATOM   1179  C   GLU A  78       2.389  26.271   9.557  1.00  1.00           C  
ATOM   1180  O   GLU A  78       3.506  25.961   9.147  1.00  1.00           O  
ATOM   1181  CB  GLU A  78       0.994  24.208   9.839  1.00  1.00           C  
ATOM   1182  CG  GLU A  78       0.854  24.312  11.360  1.00  1.00           C  
ATOM   1183  CD  GLU A  78       0.638  22.960  12.019  1.00  1.00           C  
ATOM   1184  OE1 GLU A  78       0.609  21.977  11.315  1.00  1.00           O  
ATOM   1185  OE2 GLU A  78       0.488  22.914  13.219  1.00  1.00           O  
ATOM   1186  H   GLU A  78       2.057  24.980   7.230  1.00  1.00           H  
ATOM   1187  HA  GLU A  78       0.270  26.167   9.298  1.00  1.00           H  
ATOM   1188 1HB  GLU A  78       0.119  23.676   9.464  1.00  1.00           H  
ATOM   1189 2HB  GLU A  78       1.866  23.587   9.632  1.00  1.00           H  
ATOM   1190 1HG  GLU A  78       1.762  24.756  11.771  1.00  1.00           H  
ATOM   1191 2HG  GLU A  78       0.021  24.970  11.598  1.00  1.00           H  
ATOM   1192  N   GLU A  79       2.221  27.266  10.412  1.00  1.10           N  
ATOM   1193  CA  GLU A  79       3.392  27.959  10.939  1.00  1.10           C  
ATOM   1194  C   GLU A  79       3.996  27.154  12.086  1.00  1.10           C  
ATOM   1195  O   GLU A  79       3.282  26.748  13.005  1.00  1.10           O  
ATOM   1196  CB  GLU A  79       3.009  29.368  11.377  1.00  1.10           C  
ATOM   1197  CG  GLU A  79       2.566  30.267  10.210  1.00  1.10           C  
ATOM   1198  CD  GLU A  79       2.148  31.675  10.618  1.00  1.10           C  
ATOM   1199  OE1 GLU A  79       2.154  31.983  11.798  1.00  1.10           O  
ATOM   1200  OE2 GLU A  79       1.853  32.452   9.745  1.00  1.10           O  
ATOM   1201  H   GLU A  79       1.292  27.520  10.721  1.00  1.10           H  
ATOM   1202  HA  GLU A  79       4.144  28.036  10.152  1.00  1.10           H  
ATOM   1203 1HB  GLU A  79       2.197  29.320  12.101  1.00  1.10           H  
ATOM   1204 2HB  GLU A  79       3.856  29.827  11.861  1.00  1.10           H  
ATOM   1205 1HG  GLU A  79       3.394  30.343   9.507  1.00  1.10           H  
ATOM   1206 2HG  GLU A  79       1.737  29.783   9.693  1.00  1.10           H  
ATOM   1207  N   VAL A  80       5.305  26.916  12.024  1.00  1.21           N  
ATOM   1208  CA  VAL A  80       6.000  26.125  13.033  1.00  1.21           C  
ATOM   1209  C   VAL A  80       7.245  26.843  13.539  1.00  1.21           C  
ATOM   1210  O   VAL A  80       7.739  27.772  12.899  1.00  1.21           O  
ATOM   1211  CB  VAL A  80       6.430  24.758  12.443  1.00  1.21           C  
ATOM   1212  CG1 VAL A  80       5.196  23.971  11.945  1.00  1.21           C  
ATOM   1213  CG2 VAL A  80       7.427  24.970  11.305  1.00  1.21           C  
ATOM   1214  H   VAL A  80       5.840  27.292  11.243  1.00  1.21           H  
ATOM   1215  HA  VAL A  80       5.325  25.957  13.873  1.00  1.21           H  
ATOM   1216  HB  VAL A  80       6.902  24.170  13.232  1.00  1.21           H  
ATOM   1217 1HG1 VAL A  80       5.513  23.004  11.556  1.00  1.21           H  
ATOM   1218 2HG1 VAL A  80       4.499  23.818  12.772  1.00  1.21           H  
ATOM   1219 3HG1 VAL A  80       4.693  24.524  11.151  1.00  1.21           H  
ATOM   1220 1HG2 VAL A  80       7.739  24.008  10.912  1.00  1.21           H  
ATOM   1221 2HG2 VAL A  80       6.957  25.548  10.513  1.00  1.21           H  
ATOM   1222 3HG2 VAL A  80       8.292  25.504  11.692  1.00  1.21           H  
ATOM   1223  N   GLU A  81       7.773  26.406  14.674  1.00  1.35           N  
ATOM   1224  CA  GLU A  81       9.031  26.973  15.139  1.00  1.35           C  
ATOM   1225  C   GLU A  81      10.047  25.861  15.294  1.00  1.35           C  
ATOM   1226  O   GLU A  81       9.729  24.786  15.812  1.00  1.35           O  
ATOM   1227  CB  GLU A  81       8.842  27.724  16.464  1.00  1.35           C  
ATOM   1228  CG  GLU A  81       7.906  28.941  16.379  1.00  1.35           C  
ATOM   1229  CD  GLU A  81       7.750  29.680  17.696  1.00  1.35           C  
ATOM   1230  OE1 GLU A  81       8.325  29.257  18.671  1.00  1.35           O  
ATOM   1231  OE2 GLU A  81       7.052  30.667  17.719  1.00  1.35           O  
ATOM   1232  H   GLU A  81       7.325  25.666  15.196  1.00  1.35           H  
ATOM   1233  HA  GLU A  81       9.416  27.670  14.394  1.00  1.35           H  
ATOM   1234 1HB  GLU A  81       8.443  27.042  17.215  1.00  1.35           H  
ATOM   1235 2HB  GLU A  81       9.814  28.072  16.821  1.00  1.35           H  
ATOM   1236 1HG  GLU A  81       8.303  29.630  15.630  1.00  1.35           H  
ATOM   1237 2HG  GLU A  81       6.927  28.609  16.038  1.00  1.35           H  
ATOM   1238  N   ILE A  82      11.258  26.114  14.819  1.00  1.48           N  
ATOM   1239  CA  ILE A  82      12.334  25.147  14.908  1.00  1.48           C  
ATOM   1240  C   ILE A  82      13.529  25.816  15.567  1.00  1.48           C  
ATOM   1241  O   ILE A  82      14.063  26.801  15.054  1.00  1.48           O  
ATOM   1242  CB  ILE A  82      12.706  24.633  13.504  1.00  1.48           C  
ATOM   1243  CG1 ILE A  82      11.459  23.995  12.828  1.00  1.48           C  
ATOM   1244  CG2 ILE A  82      13.842  23.642  13.589  1.00  1.48           C  
ATOM   1245  CD1 ILE A  82      11.662  23.621  11.392  1.00  1.48           C  
ATOM   1246  H   ILE A  82      11.448  27.025  14.401  1.00  1.48           H  
ATOM   1247  HA  ILE A  82      12.017  24.308  15.525  1.00  1.48           H  
ATOM   1248  HB  ILE A  82      13.016  25.452  12.906  1.00  1.48           H  
ATOM   1249 1HG1 ILE A  82      11.167  23.108  13.388  1.00  1.48           H  
ATOM   1250 2HG1 ILE A  82      10.640  24.708  12.851  1.00  1.48           H  
ATOM   1251 1HG2 ILE A  82      14.102  23.302  12.588  1.00  1.48           H  
ATOM   1252 2HG2 ILE A  82      14.707  24.119  14.045  1.00  1.48           H  
ATOM   1253 3HG2 ILE A  82      13.536  22.790  14.196  1.00  1.48           H  
ATOM   1254 1HD1 ILE A  82      10.740  23.197  10.998  1.00  1.48           H  
ATOM   1255 2HD1 ILE A  82      11.926  24.498  10.823  1.00  1.48           H  
ATOM   1256 3HD1 ILE A  82      12.462  22.888  11.314  1.00  1.48           H  
ATOM   1257  N   GLY A  83      13.967  25.306  16.706  1.00  1.58           N  
ATOM   1258  CA  GLY A  83      15.060  25.991  17.377  1.00  1.58           C  
ATOM   1259  C   GLY A  83      14.618  27.418  17.702  1.00  1.58           C  
ATOM   1260  O   GLY A  83      13.579  27.617  18.331  1.00  1.58           O  
ATOM   1261  H   GLY A  83      13.535  24.487  17.109  1.00  1.58           H  
ATOM   1262 1HA  GLY A  83      15.325  25.465  18.293  1.00  1.58           H  
ATOM   1263 2HA  GLY A  83      15.940  26.008  16.736  1.00  1.58           H  
ATOM   1264  N   ASP A  84      15.404  28.396  17.249  1.00  1.60           N  
ATOM   1265  CA  ASP A  84      15.145  29.815  17.486  1.00  1.60           C  
ATOM   1266  C   ASP A  84      14.575  30.561  16.264  1.00  1.60           C  
ATOM   1267  O   ASP A  84      14.626  31.793  16.222  1.00  1.60           O  
ATOM   1268  CB  ASP A  84      16.441  30.506  17.914  1.00  1.60           C  
ATOM   1269  CG  ASP A  84      16.987  29.997  19.248  1.00  1.60           C  
ATOM   1270  OD1 ASP A  84      16.219  29.811  20.158  1.00  1.60           O  
ATOM   1271  OD2 ASP A  84      18.172  29.784  19.331  1.00  1.60           O  
ATOM   1272  H   ASP A  84      16.223  28.140  16.718  1.00  1.60           H  
ATOM   1273  HA  ASP A  84      14.419  29.896  18.296  1.00  1.60           H  
ATOM   1274 1HB  ASP A  84      17.199  30.355  17.145  1.00  1.60           H  
ATOM   1275 2HB  ASP A  84      16.268  31.579  17.994  1.00  1.60           H  
ATOM   1276  N   GLU A  85      14.046  29.833  15.273  1.00  1.53           N  
ATOM   1277  CA  GLU A  85      13.546  30.469  14.049  1.00  1.53           C  
ATOM   1278  C   GLU A  85      12.169  29.968  13.585  1.00  1.53           C  
ATOM   1279  O   GLU A  85      11.840  28.781  13.664  1.00  1.53           O  
ATOM   1280  CB  GLU A  85      14.585  30.293  12.937  1.00  1.53           C  
ATOM   1281  CG  GLU A  85      14.263  30.972  11.606  1.00  1.53           C  
ATOM   1282  CD  GLU A  85      15.361  30.796  10.598  1.00  1.53           C  
ATOM   1283  OE1 GLU A  85      16.242  30.006  10.850  1.00  1.53           O  
ATOM   1284  OE2 GLU A  85      15.341  31.456   9.570  1.00  1.53           O  
ATOM   1285  H   GLU A  85      14.023  28.814  15.349  1.00  1.53           H  
ATOM   1286  HA  GLU A  85      13.449  31.537  14.244  1.00  1.53           H  
ATOM   1287 1HB  GLU A  85      15.528  30.717  13.279  1.00  1.53           H  
ATOM   1288 2HB  GLU A  85      14.764  29.250  12.770  1.00  1.53           H  
ATOM   1289 1HG  GLU A  85      13.349  30.542  11.195  1.00  1.53           H  
ATOM   1290 2HG  GLU A  85      14.090  32.032  11.778  1.00  1.53           H  
ATOM   1291  N   LYS A  86      11.336  30.908  13.137  1.00  1.40           N  
ATOM   1292  CA  LYS A  86      10.003  30.579  12.632  1.00  1.40           C  
ATOM   1293  C   LYS A  86      10.044  30.145  11.165  1.00  1.40           C  
ATOM   1294  O   LYS A  86      10.647  30.815  10.328  1.00  1.40           O  
ATOM   1295  CB  LYS A  86       9.061  31.764  12.807  1.00  1.40           C  
ATOM   1296  CG  LYS A  86       7.626  31.470  12.445  1.00  1.40           C  
ATOM   1297  CD  LYS A  86       6.726  32.666  12.728  1.00  1.40           C  
ATOM   1298  CE  LYS A  86       5.297  32.326  12.419  1.00  1.40           C  
ATOM   1299  NZ  LYS A  86       4.375  33.447  12.669  1.00  1.40           N  
ATOM   1300  H   LYS A  86      11.650  31.868  13.117  1.00  1.40           H  
ATOM   1301  HA  LYS A  86       9.608  29.744  13.210  1.00  1.40           H  
ATOM   1302 1HB  LYS A  86       9.078  32.091  13.847  1.00  1.40           H  
ATOM   1303 2HB  LYS A  86       9.399  32.595  12.191  1.00  1.40           H  
ATOM   1304 1HG  LYS A  86       7.557  31.211  11.385  1.00  1.40           H  
ATOM   1305 2HG  LYS A  86       7.279  30.610  13.028  1.00  1.40           H  
ATOM   1306 1HD  LYS A  86       6.806  32.944  13.780  1.00  1.40           H  
ATOM   1307 2HD  LYS A  86       7.033  33.513  12.116  1.00  1.40           H  
ATOM   1308 1HE  LYS A  86       5.218  32.031  11.372  1.00  1.40           H  
ATOM   1309 2HE  LYS A  86       4.998  31.488  13.045  1.00  1.40           H  
ATOM   1310 1HZ  LYS A  86       3.430  33.113  12.436  1.00  1.40           H  
ATOM   1311 2HZ  LYS A  86       4.410  33.720  13.634  1.00  1.40           H  
ATOM   1312 3HZ  LYS A  86       4.611  34.230  12.085  1.00  1.40           H  
ATOM   1313  N   TYR A  87       9.398  29.019  10.876  1.00  1.24           N  
ATOM   1314  CA  TYR A  87       9.326  28.426   9.539  1.00  1.24           C  
ATOM   1315  C   TYR A  87       7.914  28.089   9.126  1.00  1.24           C  
ATOM   1316  O   TYR A  87       7.013  28.019   9.961  1.00  1.24           O  
ATOM   1317  CB  TYR A  87      10.125  27.139   9.451  1.00  1.24           C  
ATOM   1318  CG  TYR A  87      11.574  27.261   9.642  1.00  1.24           C  
ATOM   1319  CD1 TYR A  87      12.097  27.308  10.894  1.00  1.24           C  
ATOM   1320  CD2 TYR A  87      12.394  27.277   8.547  1.00  1.24           C  
ATOM   1321  CE1 TYR A  87      13.449  27.394  11.058  1.00  1.24           C  
ATOM   1322  CE2 TYR A  87      13.747  27.359   8.702  1.00  1.24           C  
ATOM   1323  CZ  TYR A  87      14.278  27.425   9.959  1.00  1.24           C  
ATOM   1324  OH  TYR A  87      15.640  27.512  10.127  1.00  1.24           O  
ATOM   1325  H   TYR A  87       8.911  28.544  11.635  1.00  1.24           H  
ATOM   1326  HA  TYR A  87       9.709  29.138   8.825  1.00  1.24           H  
ATOM   1327 1HB  TYR A  87       9.752  26.421  10.168  1.00  1.24           H  
ATOM   1328 2HB  TYR A  87       9.959  26.732   8.468  1.00  1.24           H  
ATOM   1329  HD1 TYR A  87      11.437  27.274  11.761  1.00  1.24           H  
ATOM   1330  HD2 TYR A  87      11.960  27.216   7.557  1.00  1.24           H  
ATOM   1331  HE1 TYR A  87      13.863  27.429  12.058  1.00  1.24           H  
ATOM   1332  HE2 TYR A  87      14.397  27.372   7.832  1.00  1.24           H  
ATOM   1333  HH  TYR A  87      15.853  28.311  10.659  1.00  1.24           H  
ATOM   1334  N   ARG A  88       7.698  27.864   7.836  1.00  1.08           N  
ATOM   1335  CA  ARG A  88       6.395  27.353   7.458  1.00  1.08           C  
ATOM   1336  C   ARG A  88       6.533  25.904   7.044  1.00  1.08           C  
ATOM   1337  O   ARG A  88       7.470  25.528   6.334  1.00  1.08           O  
ATOM   1338  CB  ARG A  88       5.784  28.162   6.327  1.00  1.08           C  
ATOM   1339  CG  ARG A  88       5.482  29.605   6.697  1.00  1.08           C  
ATOM   1340  CD  ARG A  88       4.912  30.377   5.561  1.00  1.08           C  
ATOM   1341  NE  ARG A  88       3.575  29.927   5.195  1.00  1.08           N  
ATOM   1342  CZ  ARG A  88       2.938  30.295   4.062  1.00  1.08           C  
ATOM   1343  NH1 ARG A  88       3.505  31.096   3.207  1.00  1.08           N  
ATOM   1344  NH2 ARG A  88       1.737  29.866   3.767  1.00  1.08           N  
ATOM   1345  H   ARG A  88       8.434  27.980   7.133  1.00  1.08           H  
ATOM   1346  HA  ARG A  88       5.719  27.397   8.311  1.00  1.08           H  
ATOM   1347 1HB  ARG A  88       6.471  28.172   5.484  1.00  1.08           H  
ATOM   1348 2HB  ARG A  88       4.855  27.688   5.997  1.00  1.08           H  
ATOM   1349 1HG  ARG A  88       4.765  29.620   7.519  1.00  1.08           H  
ATOM   1350 2HG  ARG A  88       6.406  30.095   7.013  1.00  1.08           H  
ATOM   1351 1HD  ARG A  88       4.851  31.429   5.838  1.00  1.08           H  
ATOM   1352 2HD  ARG A  88       5.559  30.267   4.689  1.00  1.08           H  
ATOM   1353  HE  ARG A  88       3.096  29.301   5.830  1.00  1.08           H  
ATOM   1354 1HH1 ARG A  88       4.432  31.460   3.367  1.00  1.08           H  
ATOM   1355 2HH1 ARG A  88       2.974  31.335   2.358  1.00  1.08           H  
ATOM   1356 1HH2 ARG A  88       1.239  29.244   4.384  1.00  1.08           H  
ATOM   1357 2HH2 ARG A  88       1.331  30.191   2.877  1.00  1.08           H  
ATOM   1358  N   LYS A  89       5.596  25.088   7.487  1.00  0.95           N  
ATOM   1359  CA  LYS A  89       5.562  23.711   7.064  1.00  0.95           C  
ATOM   1360  C   LYS A  89       4.489  23.568   6.029  1.00  0.95           C  
ATOM   1361  O   LYS A  89       3.365  24.044   6.211  1.00  0.95           O  
ATOM   1362  CB  LYS A  89       5.309  22.718   8.199  1.00  0.95           C  
ATOM   1363  CG  LYS A  89       5.325  21.265   7.684  1.00  0.95           C  
ATOM   1364  CD  LYS A  89       5.138  20.200   8.739  1.00  0.95           C  
ATOM   1365  CE  LYS A  89       5.125  18.827   8.032  1.00  0.95           C  
ATOM   1366  NZ  LYS A  89       4.917  17.676   8.954  1.00  0.95           N  
ATOM   1367  H   LYS A  89       4.867  25.431   8.105  1.00  0.95           H  
ATOM   1368  HA  LYS A  89       6.505  23.460   6.591  1.00  0.95           H  
ATOM   1369 1HB  LYS A  89       6.065  22.831   8.971  1.00  0.95           H  
ATOM   1370 2HB  LYS A  89       4.337  22.920   8.655  1.00  0.95           H  
ATOM   1371 1HG  LYS A  89       4.520  21.140   6.959  1.00  0.95           H  
ATOM   1372 2HG  LYS A  89       6.263  21.080   7.168  1.00  0.95           H  
ATOM   1373 1HD  LYS A  89       5.956  20.239   9.460  1.00  0.95           H  
ATOM   1374 2HD  LYS A  89       4.192  20.352   9.261  1.00  0.95           H  
ATOM   1375 1HE  LYS A  89       4.324  18.828   7.288  1.00  0.95           H  
ATOM   1376 2HE  LYS A  89       6.077  18.694   7.517  1.00  0.95           H  
ATOM   1377 1HZ  LYS A  89       4.918  16.805   8.381  1.00  0.95           H  
ATOM   1378 2HZ  LYS A  89       5.654  17.634   9.635  1.00  0.95           H  
ATOM   1379 3HZ  LYS A  89       4.030  17.767   9.418  1.00  0.95           H  
ATOM   1380  N   PHE A  90       4.835  22.934   4.935  1.00  0.85           N  
ATOM   1381  CA  PHE A  90       3.860  22.695   3.904  1.00  0.85           C  
ATOM   1382  C   PHE A  90       3.580  21.222   3.768  1.00  0.85           C  
ATOM   1383  O   PHE A  90       4.465  20.376   3.962  1.00  0.85           O  
ATOM   1384  CB  PHE A  90       4.314  23.272   2.574  1.00  0.85           C  
ATOM   1385  CG  PHE A  90       4.334  24.780   2.539  1.00  0.85           C  
ATOM   1386  CD1 PHE A  90       5.431  25.510   2.963  1.00  0.85           C  
ATOM   1387  CD2 PHE A  90       3.241  25.471   2.053  1.00  0.85           C  
ATOM   1388  CE1 PHE A  90       5.420  26.891   2.877  1.00  0.85           C  
ATOM   1389  CE2 PHE A  90       3.239  26.832   1.968  1.00  0.85           C  
ATOM   1390  CZ  PHE A  90       4.331  27.542   2.375  1.00  0.85           C  
ATOM   1391  H   PHE A  90       5.791  22.591   4.836  1.00  0.85           H  
ATOM   1392  HA  PHE A  90       2.926  23.185   4.175  1.00  0.85           H  
ATOM   1393 1HB  PHE A  90       5.320  22.917   2.349  1.00  0.85           H  
ATOM   1394 2HB  PHE A  90       3.658  22.919   1.786  1.00  0.85           H  
ATOM   1395  HD1 PHE A  90       6.316  24.988   3.349  1.00  0.85           H  
ATOM   1396  HD2 PHE A  90       2.370  24.918   1.735  1.00  0.85           H  
ATOM   1397  HE1 PHE A  90       6.282  27.463   3.194  1.00  0.85           H  
ATOM   1398  HE2 PHE A  90       2.366  27.346   1.577  1.00  0.85           H  
ATOM   1399  HZ  PHE A  90       4.337  28.620   2.297  1.00  0.85           H  
ATOM   1400  N   THR A  91       2.336  20.927   3.440  1.00  0.79           N  
ATOM   1401  CA  THR A  91       1.919  19.578   3.115  1.00  0.79           C  
ATOM   1402  C   THR A  91       1.129  19.603   1.836  1.00  0.79           C  
ATOM   1403  O   THR A  91       0.151  20.347   1.711  1.00  0.79           O  
ATOM   1404  CB  THR A  91       1.057  18.942   4.216  1.00  0.79           C  
ATOM   1405  OG1 THR A  91       1.799  18.885   5.442  1.00  0.79           O  
ATOM   1406  CG2 THR A  91       0.603  17.531   3.805  1.00  0.79           C  
ATOM   1407  H   THR A  91       1.664  21.693   3.355  1.00  0.79           H  
ATOM   1408  HA  THR A  91       2.800  18.956   2.956  1.00  0.79           H  
ATOM   1409  HB  THR A  91       0.173  19.560   4.377  1.00  0.79           H  
ATOM   1410  HG1 THR A  91       2.626  18.412   5.286  1.00  0.79           H  
ATOM   1411 1HG2 THR A  91      -0.011  17.104   4.596  1.00  0.79           H  
ATOM   1412 2HG2 THR A  91       0.019  17.583   2.888  1.00  0.79           H  
ATOM   1413 3HG2 THR A  91       1.462  16.893   3.637  1.00  0.79           H  
ATOM   1414  N   LEU A  92       1.505  18.766   0.898  1.00  0.75           N  
ATOM   1415  CA  LEU A  92       0.752  18.717  -0.325  1.00  0.75           C  
ATOM   1416  C   LEU A  92       0.426  17.314  -0.729  1.00  0.75           C  
ATOM   1417  O   LEU A  92       1.306  16.455  -0.797  1.00  0.75           O  
ATOM   1418  CB  LEU A  92       1.528  19.384  -1.450  1.00  0.75           C  
ATOM   1419  CG  LEU A  92       0.811  19.462  -2.775  1.00  0.75           C  
ATOM   1420  CD1 LEU A  92       1.294  20.671  -3.525  1.00  0.75           C  
ATOM   1421  CD2 LEU A  92       1.101  18.199  -3.533  1.00  0.75           C  
ATOM   1422  H   LEU A  92       2.335  18.190   1.027  1.00  0.75           H  
ATOM   1423  HA  LEU A  92      -0.176  19.248  -0.176  1.00  0.75           H  
ATOM   1424 1HB  LEU A  92       1.796  20.367  -1.147  1.00  0.75           H  
ATOM   1425 2HB  LEU A  92       2.422  18.837  -1.610  1.00  0.75           H  
ATOM   1426  HG  LEU A  92      -0.265  19.556  -2.627  1.00  0.75           H  
ATOM   1427 1HD1 LEU A  92       0.806  20.723  -4.474  1.00  0.75           H  
ATOM   1428 2HD1 LEU A  92       1.080  21.542  -2.983  1.00  0.75           H  
ATOM   1429 3HD1 LEU A  92       2.350  20.611  -3.663  1.00  0.75           H  
ATOM   1430 1HD2 LEU A  92       0.607  18.229  -4.496  1.00  0.75           H  
ATOM   1431 2HD2 LEU A  92       2.163  18.112  -3.654  1.00  0.75           H  
ATOM   1432 3HD2 LEU A  92       0.765  17.346  -3.002  1.00  0.75           H  
ATOM   1433  N   THR A  93      -0.841  17.088  -1.038  1.00  0.74           N  
ATOM   1434  CA  THR A  93      -1.239  15.786  -1.527  1.00  0.74           C  
ATOM   1435  C   THR A  93      -1.729  15.877  -2.959  1.00  0.74           C  
ATOM   1436  O   THR A  93      -2.509  16.760  -3.322  1.00  0.74           O  
ATOM   1437  CB  THR A  93      -2.286  15.129  -0.626  1.00  0.74           C  
ATOM   1438  OG1 THR A  93      -1.731  14.920   0.685  1.00  0.74           O  
ATOM   1439  CG2 THR A  93      -2.681  13.814  -1.184  1.00  0.74           C  
ATOM   1440  H   THR A  93      -1.519  17.849  -0.943  1.00  0.74           H  
ATOM   1441  HA  THR A  93      -0.373  15.135  -1.528  1.00  0.74           H  
ATOM   1442  HB  THR A  93      -3.159  15.777  -0.548  1.00  0.74           H  
ATOM   1443  HG1 THR A  93      -1.149  14.171   0.670  1.00  0.74           H  
ATOM   1444 1HG2 THR A  93      -3.413  13.344  -0.533  1.00  0.74           H  
ATOM   1445 2HG2 THR A  93      -3.113  13.936  -2.175  1.00  0.74           H  
ATOM   1446 3HG2 THR A  93      -1.790  13.193  -1.245  1.00  0.74           H  
ATOM   1447  N   ALA A  94      -1.241  14.965  -3.784  1.00  0.73           N  
ATOM   1448  CA  ALA A  94      -1.643  14.934  -5.170  1.00  0.73           C  
ATOM   1449  C   ALA A  94      -2.097  13.555  -5.584  1.00  0.73           C  
ATOM   1450  O   ALA A  94      -1.492  12.551  -5.210  1.00  0.73           O  
ATOM   1451  CB  ALA A  94      -0.480  15.334  -6.043  1.00  0.73           C  
ATOM   1452  H   ALA A  94      -0.565  14.292  -3.438  1.00  0.73           H  
ATOM   1453  HA  ALA A  94      -2.465  15.621  -5.296  1.00  0.73           H  
ATOM   1454 1HB  ALA A  94      -0.790  15.312  -7.089  1.00  0.73           H  
ATOM   1455 2HB  ALA A  94      -0.143  16.325  -5.771  1.00  0.73           H  
ATOM   1456 3HB  ALA A  94       0.319  14.623  -5.876  1.00  0.73           H  
ATOM   1457  N   THR A  95      -3.128  13.508  -6.419  1.00  0.76           N  
ATOM   1458  CA  THR A  95      -3.578  12.223  -6.937  1.00  0.76           C  
ATOM   1459  C   THR A  95      -3.473  12.154  -8.445  1.00  0.76           C  
ATOM   1460  O   THR A  95      -3.945  13.033  -9.188  1.00  0.76           O  
ATOM   1461  CB  THR A  95      -4.994  11.848  -6.471  1.00  0.76           C  
ATOM   1462  OG1 THR A  95      -5.011  11.730  -5.023  1.00  0.76           O  
ATOM   1463  CG2 THR A  95      -5.404  10.506  -7.079  1.00  0.76           C  
ATOM   1464  H   THR A  95      -3.580  14.381  -6.690  1.00  0.76           H  
ATOM   1465  HA  THR A  95      -2.922  11.448  -6.548  1.00  0.76           H  
ATOM   1466  HB  THR A  95      -5.698  12.620  -6.778  1.00  0.76           H  
ATOM   1467  HG1 THR A  95      -4.577  10.918  -4.759  1.00  0.76           H  
ATOM   1468 1HG2 THR A  95      -6.402  10.238  -6.738  1.00  0.76           H  
ATOM   1469 2HG2 THR A  95      -5.406  10.573  -8.166  1.00  0.76           H  
ATOM   1470 3HG2 THR A  95      -4.695   9.735  -6.763  1.00  0.76           H  
ATOM   1471  N   LEU A  96      -2.820  11.076  -8.851  1.00  0.83           N  
ATOM   1472  CA  LEU A  96      -2.501  10.717 -10.213  1.00  0.83           C  
ATOM   1473  C   LEU A  96      -3.279   9.471 -10.667  1.00  0.83           C  
ATOM   1474  O   LEU A  96      -3.241   8.426 -10.015  1.00  0.83           O  
ATOM   1475  CB  LEU A  96      -1.000  10.442 -10.228  1.00  0.83           C  
ATOM   1476  CG  LEU A  96      -0.417   9.988 -11.469  1.00  0.83           C  
ATOM   1477  CD1 LEU A  96      -0.480  11.101 -12.416  1.00  0.83           C  
ATOM   1478  CD2 LEU A  96       0.985   9.500 -11.294  1.00  0.83           C  
ATOM   1479  H   LEU A  96      -2.493  10.432  -8.131  1.00  0.83           H  
ATOM   1480  HA  LEU A  96      -2.748  11.541 -10.868  1.00  0.83           H  
ATOM   1481 1HB  LEU A  96      -0.516  11.352  -9.964  1.00  0.83           H  
ATOM   1482 2HB  LEU A  96      -0.794   9.745  -9.476  1.00  0.83           H  
ATOM   1483  HG  LEU A  96      -1.021   9.178 -11.827  1.00  0.83           H  
ATOM   1484 1HD1 LEU A  96      -0.105  10.825 -13.383  1.00  0.83           H  
ATOM   1485 2HD1 LEU A  96      -1.474  11.367 -12.475  1.00  0.83           H  
ATOM   1486 3HD1 LEU A  96       0.093  11.927 -12.050  1.00  0.83           H  
ATOM   1487 1HD2 LEU A  96       1.311   9.156 -12.236  1.00  0.83           H  
ATOM   1488 2HD2 LEU A  96       1.632  10.292 -10.942  1.00  0.83           H  
ATOM   1489 3HD2 LEU A  96       1.021   8.699 -10.613  1.00  0.83           H  
ATOM   1490  N   LYS A  97      -4.011   9.567 -11.769  1.00  0.97           N  
ATOM   1491  CA  LYS A  97      -4.774   8.415 -12.243  1.00  0.97           C  
ATOM   1492  C   LYS A  97      -3.971   7.595 -13.216  1.00  0.97           C  
ATOM   1493  O   LYS A  97      -3.505   8.118 -14.227  1.00  0.97           O  
ATOM   1494  CB  LYS A  97      -6.075   8.840 -12.907  1.00  0.97           C  
ATOM   1495  CG  LYS A  97      -6.916   7.671 -13.402  1.00  0.97           C  
ATOM   1496  CD  LYS A  97      -8.218   8.137 -14.022  1.00  0.97           C  
ATOM   1497  CE  LYS A  97      -9.013   6.954 -14.558  1.00  0.97           C  
ATOM   1498  NZ  LYS A  97     -10.299   7.382 -15.175  1.00  0.97           N  
ATOM   1499  H   LYS A  97      -4.017  10.434 -12.296  1.00  0.97           H  
ATOM   1500  HA  LYS A  97      -5.008   7.780 -11.397  1.00  0.97           H  
ATOM   1501 1HB  LYS A  97      -6.675   9.376 -12.186  1.00  0.97           H  
ATOM   1502 2HB  LYS A  97      -5.868   9.514 -13.743  1.00  0.97           H  
ATOM   1503 1HG  LYS A  97      -6.351   7.109 -14.150  1.00  0.97           H  
ATOM   1504 2HG  LYS A  97      -7.134   7.002 -12.570  1.00  0.97           H  
ATOM   1505 1HD  LYS A  97      -8.814   8.662 -13.273  1.00  0.97           H  
ATOM   1506 2HD  LYS A  97      -8.005   8.824 -14.842  1.00  0.97           H  
ATOM   1507 1HE  LYS A  97      -8.414   6.435 -15.307  1.00  0.97           H  
ATOM   1508 2HE  LYS A  97      -9.225   6.266 -13.738  1.00  0.97           H  
ATOM   1509 1HZ  LYS A  97     -10.795   6.571 -15.517  1.00  0.97           H  
ATOM   1510 2HZ  LYS A  97     -10.865   7.854 -14.484  1.00  0.97           H  
ATOM   1511 3HZ  LYS A  97     -10.112   8.010 -15.943  1.00  0.97           H  
ATOM   1512  N   ILE A  98      -3.813   6.304 -12.935  1.00  1.21           N  
ATOM   1513  CA  ILE A  98      -3.026   5.490 -13.835  1.00  1.21           C  
ATOM   1514  C   ILE A  98      -3.925   5.001 -14.954  1.00  1.21           C  
ATOM   1515  O   ILE A  98      -4.989   4.423 -14.726  1.00  1.21           O  
ATOM   1516  CB  ILE A  98      -2.399   4.323 -13.079  1.00  1.21           C  
ATOM   1517  CG1 ILE A  98      -1.500   4.907 -11.962  1.00  1.21           C  
ATOM   1518  CG2 ILE A  98      -1.560   3.502 -14.055  1.00  1.21           C  
ATOM   1519  CD1 ILE A  98      -1.034   3.891 -10.944  1.00  1.21           C  
ATOM   1520  H   ILE A  98      -4.201   5.864 -12.099  1.00  1.21           H  
ATOM   1521  HA  ILE A  98      -2.236   6.087 -14.270  1.00  1.21           H  
ATOM   1522  HB  ILE A  98      -3.157   3.698 -12.636  1.00  1.21           H  
ATOM   1523 1HG1 ILE A  98      -0.641   5.374 -12.427  1.00  1.21           H  
ATOM   1524 2HG1 ILE A  98      -2.064   5.678 -11.427  1.00  1.21           H  
ATOM   1525 1HG2 ILE A  98      -1.094   2.680 -13.524  1.00  1.21           H  
ATOM   1526 2HG2 ILE A  98      -2.200   3.105 -14.843  1.00  1.21           H  
ATOM   1527 3HG2 ILE A  98      -0.793   4.140 -14.500  1.00  1.21           H  
ATOM   1528 1HD1 ILE A  98      -0.419   4.383 -10.195  1.00  1.21           H  
ATOM   1529 2HD1 ILE A  98      -1.906   3.446 -10.460  1.00  1.21           H  
ATOM   1530 3HD1 ILE A  98      -0.456   3.116 -11.434  1.00  1.21           H  
ATOM   1531  N   LEU A  99      -3.501   5.225 -16.185  1.00  1.55           N  
ATOM   1532  CA  LEU A  99      -4.320   4.871 -17.332  1.00  1.55           C  
ATOM   1533  C   LEU A  99      -4.126   3.408 -17.717  1.00  1.55           C  
ATOM   1534  O   LEU A  99      -3.555   3.110 -18.762  1.00  1.55           O  
ATOM   1535  CB  LEU A  99      -3.951   5.769 -18.509  1.00  1.55           C  
ATOM   1536  CG  LEU A  99      -4.096   7.274 -18.255  1.00  1.55           C  
ATOM   1537  CD1 LEU A  99      -3.651   8.015 -19.500  1.00  1.55           C  
ATOM   1538  CD2 LEU A  99      -5.523   7.608 -17.850  1.00  1.55           C  
ATOM   1539  H   LEU A  99      -2.599   5.667 -16.332  1.00  1.55           H  
ATOM   1540  HA  LEU A  99      -5.365   5.029 -17.078  1.00  1.55           H  
ATOM   1541 1HB  LEU A  99      -2.909   5.581 -18.770  1.00  1.55           H  
ATOM   1542 2HB  LEU A  99      -4.576   5.506 -19.360  1.00  1.55           H  
ATOM   1543  HG  LEU A  99      -3.445   7.564 -17.453  1.00  1.55           H  
ATOM   1544 1HD1 LEU A  99      -3.723   9.082 -19.342  1.00  1.55           H  
ATOM   1545 2HD1 LEU A  99      -2.618   7.753 -19.725  1.00  1.55           H  
ATOM   1546 3HD1 LEU A  99      -4.289   7.736 -20.336  1.00  1.55           H  
ATOM   1547 1HD2 LEU A  99      -5.605   8.685 -17.662  1.00  1.55           H  
ATOM   1548 2HD2 LEU A  99      -6.206   7.326 -18.649  1.00  1.55           H  
ATOM   1549 3HD2 LEU A  99      -5.776   7.060 -16.940  1.00  1.55           H  
ATOM   1550  N   LYS A 100      -4.617   2.542 -16.821  1.00  2.00           N  
ATOM   1551  CA  LYS A 100      -4.548   1.078 -16.858  1.00  2.00           C  
ATOM   1552  C   LYS A 100      -3.889   0.513 -18.109  1.00  2.00           C  
ATOM   1553  O   LYS A 100      -2.781  -0.020 -18.024  1.00  2.00           O  
ATOM   1554  OXT LYS A 100      -4.628   0.211 -19.046  1.00  2.00           O  
ATOM   1555  CB  LYS A 100      -5.956   0.494 -16.706  1.00  2.00           C  
ATOM   1556  CG  LYS A 100      -6.018  -1.034 -16.644  1.00  2.00           C  
ATOM   1557  CD  LYS A 100      -7.451  -1.524 -16.411  1.00  2.00           C  
ATOM   1558  CE  LYS A 100      -7.522  -3.048 -16.363  1.00  2.00           C  
ATOM   1559  NZ  LYS A 100      -8.914  -3.530 -16.142  1.00  2.00           N  
ATOM   1560  H   LYS A 100      -5.056   2.983 -16.013  1.00  2.00           H  
ATOM   1561  HA  LYS A 100      -3.952   0.755 -16.003  1.00  2.00           H  
ATOM   1562 1HB  LYS A 100      -6.412   0.884 -15.795  1.00  2.00           H  
ATOM   1563 2HB  LYS A 100      -6.574   0.818 -17.544  1.00  2.00           H  
ATOM   1564 1HG  LYS A 100      -5.647  -1.451 -17.581  1.00  2.00           H  
ATOM   1565 2HG  LYS A 100      -5.385  -1.391 -15.832  1.00  2.00           H  
ATOM   1566 1HD  LYS A 100      -7.824  -1.122 -15.468  1.00  2.00           H  
ATOM   1567 2HD  LYS A 100      -8.092  -1.167 -17.217  1.00  2.00           H  
ATOM   1568 1HE  LYS A 100      -7.152  -3.453 -17.304  1.00  2.00           H  
ATOM   1569 2HE  LYS A 100      -6.891  -3.409 -15.550  1.00  2.00           H  
ATOM   1570 1HZ  LYS A 100      -8.921  -4.540 -16.115  1.00  2.00           H  
ATOM   1571 2HZ  LYS A 100      -9.262  -3.168 -15.265  1.00  2.00           H  
ATOM   1572 3HZ  LYS A 100      -9.505  -3.210 -16.896  1.00  2.00           H  
ENDMDL

REMARK ID 638369 DOMAINID 632023 MODEL 5 0008-PLE
MODEL     5
ATOM      1  N   MET A   1      -2.060  -0.259  -0.869  1.00  1.09           N  
ATOM      2  CA  MET A   1      -0.710   0.111  -0.468  1.00  1.09           C  
ATOM      3  C   MET A   1      -0.628   1.571  -0.074  1.00  1.09           C  
ATOM      4  O   MET A   1      -0.523   1.891   1.109  1.00  1.09           O  
ATOM      5  CB  MET A   1       0.308  -0.197  -1.568  1.00  1.09           C  
ATOM      6  CG  MET A   1       1.751   0.182  -1.205  1.00  1.09           C  
ATOM      7  SD  MET A   1       2.933  -0.173  -2.518  1.00  1.09           S  
ATOM      8  CE  MET A   1       2.532   1.052  -3.760  1.00  1.09           C  
ATOM      9 1H   MET A   1      -2.020  -0.967  -1.587  1.00  1.09           H  
ATOM     10 2H   MET A   1      -2.561  -0.615  -0.069  1.00  1.09           H  
ATOM     11 3H   MET A   1      -2.538   0.557  -1.225  1.00  1.09           H  
ATOM     12  HA  MET A   1      -0.444  -0.475   0.412  1.00  1.09           H  
ATOM     13 1HB  MET A   1       0.291  -1.264  -1.784  1.00  1.09           H  
ATOM     14 2HB  MET A   1       0.036   0.323  -2.485  1.00  1.09           H  
ATOM     15 1HG  MET A   1       1.817   1.241  -0.965  1.00  1.09           H  
ATOM     16 2HG  MET A   1       2.043  -0.382  -0.327  1.00  1.09           H  
ATOM     17 1HE  MET A   1       3.198   0.931  -4.616  1.00  1.09           H  
ATOM     18 2HE  MET A   1       1.497   0.928  -4.079  1.00  1.09           H  
ATOM     19 3HE  MET A   1       2.668   2.032  -3.348  1.00  1.09           H  
ATOM     20  N   LYS A   2      -0.646   2.465  -1.059  1.00  1.03           N  
ATOM     21  CA  LYS A   2      -0.480   3.875  -0.745  1.00  1.03           C  
ATOM     22  C   LYS A   2      -1.610   4.451   0.083  1.00  1.03           C  
ATOM     23  O   LYS A   2      -2.778   4.084  -0.081  1.00  1.03           O  
ATOM     24  CB  LYS A   2      -0.312   4.725  -2.005  1.00  1.03           C  
ATOM     25  CG  LYS A   2       0.972   4.505  -2.737  1.00  1.03           C  
ATOM     26  CD  LYS A   2       1.103   5.443  -3.926  1.00  1.03           C  
ATOM     27  CE  LYS A   2       2.445   5.267  -4.606  1.00  1.03           C  
ATOM     28  NZ  LYS A   2       2.597   6.139  -5.803  1.00  1.03           N  
ATOM     29  H   LYS A   2      -0.746   2.190  -2.024  1.00  1.03           H  
ATOM     30  HA  LYS A   2       0.428   3.966  -0.158  1.00  1.03           H  
ATOM     31 1HB  LYS A   2      -1.136   4.535  -2.690  1.00  1.03           H  
ATOM     32 2HB  LYS A   2      -0.354   5.783  -1.726  1.00  1.03           H  
ATOM     33 1HG  LYS A   2       1.816   4.650  -2.059  1.00  1.03           H  
ATOM     34 2HG  LYS A   2       0.984   3.491  -3.096  1.00  1.03           H  
ATOM     35 1HD  LYS A   2       0.306   5.245  -4.643  1.00  1.03           H  
ATOM     36 2HD  LYS A   2       1.012   6.473  -3.581  1.00  1.03           H  
ATOM     37 1HE  LYS A   2       3.219   5.521  -3.895  1.00  1.03           H  
ATOM     38 2HE  LYS A   2       2.568   4.226  -4.904  1.00  1.03           H  
ATOM     39 1HZ  LYS A   2       3.518   5.984  -6.199  1.00  1.03           H  
ATOM     40 2HZ  LYS A   2       1.889   5.911  -6.485  1.00  1.03           H  
ATOM     41 3HZ  LYS A   2       2.505   7.107  -5.530  1.00  1.03           H  
ATOM     42  N   ILE A   3      -1.233   5.368   0.961  1.00  0.99           N  
ATOM     43  CA  ILE A   3      -2.159   6.096   1.822  1.00  0.99           C  
ATOM     44  C   ILE A   3      -2.076   7.580   1.519  1.00  0.99           C  
ATOM     45  O   ILE A   3      -0.977   8.132   1.463  1.00  0.99           O  
ATOM     46  CB  ILE A   3      -1.831   5.874   3.308  1.00  0.99           C  
ATOM     47  CG1 ILE A   3      -1.938   4.388   3.673  1.00  0.99           C  
ATOM     48  CG2 ILE A   3      -2.730   6.722   4.188  1.00  0.99           C  
ATOM     49  CD1 ILE A   3      -1.371   4.064   5.046  1.00  0.99           C  
ATOM     50  H   ILE A   3      -0.232   5.571   1.005  1.00  0.99           H  
ATOM     51  HA  ILE A   3      -3.175   5.754   1.622  1.00  0.99           H  
ATOM     52  HB  ILE A   3      -0.825   6.166   3.482  1.00  0.99           H  
ATOM     53 1HG1 ILE A   3      -2.985   4.090   3.645  1.00  0.99           H  
ATOM     54 2HG1 ILE A   3      -1.392   3.798   2.935  1.00  0.99           H  
ATOM     55 1HG2 ILE A   3      -2.464   6.569   5.232  1.00  0.99           H  
ATOM     56 2HG2 ILE A   3      -2.603   7.776   3.938  1.00  0.99           H  
ATOM     57 3HG2 ILE A   3      -3.770   6.435   4.031  1.00  0.99           H  
ATOM     58 1HD1 ILE A   3      -1.472   2.995   5.239  1.00  0.99           H  
ATOM     59 2HD1 ILE A   3      -0.321   4.337   5.075  1.00  0.99           H  
ATOM     60 3HD1 ILE A   3      -1.912   4.623   5.807  1.00  0.99           H  
ATOM     61  N   GLU A   4      -3.213   8.237   1.301  1.00  0.98           N  
ATOM     62  CA  GLU A   4      -3.159   9.669   1.018  1.00  0.98           C  
ATOM     63  C   GLU A   4      -4.004  10.477   2.002  1.00  0.98           C  
ATOM     64  O   GLU A   4      -5.111  10.076   2.369  1.00  0.98           O  
ATOM     65  CB  GLU A   4      -3.638   9.957  -0.413  1.00  0.98           C  
ATOM     66  CG  GLU A   4      -2.810   9.294  -1.527  1.00  0.98           C  
ATOM     67  CD  GLU A   4      -3.273   9.655  -2.946  1.00  0.98           C  
ATOM     68  OE1 GLU A   4      -4.188  10.446  -3.082  1.00  0.98           O  
ATOM     69  OE2 GLU A   4      -2.715   9.144  -3.883  1.00  0.98           O  
ATOM     70  H   GLU A   4      -4.100   7.753   1.343  1.00  0.98           H  
ATOM     71  HA  GLU A   4      -2.131  10.010   1.113  1.00  0.98           H  
ATOM     72 1HB  GLU A   4      -4.671   9.626  -0.522  1.00  0.98           H  
ATOM     73 2HB  GLU A   4      -3.622  11.028  -0.579  1.00  0.98           H  
ATOM     74 1HG  GLU A   4      -1.785   9.613  -1.409  1.00  0.98           H  
ATOM     75 2HG  GLU A   4      -2.840   8.212  -1.401  1.00  0.98           H  
ATOM     76  N   LEU A   5      -3.478  11.644   2.374  1.00  1.02           N  
ATOM     77  CA  LEU A   5      -4.135  12.605   3.253  1.00  1.02           C  
ATOM     78  C   LEU A   5      -4.001  14.047   2.783  1.00  1.02           C  
ATOM     79  O   LEU A   5      -2.896  14.534   2.540  1.00  1.02           O  
ATOM     80  CB  LEU A   5      -3.513  12.531   4.650  1.00  1.02           C  
ATOM     81  CG  LEU A   5      -3.990  13.597   5.657  1.00  1.02           C  
ATOM     82  CD1 LEU A   5      -5.453  13.378   5.992  1.00  1.02           C  
ATOM     83  CD2 LEU A   5      -3.102  13.552   6.886  1.00  1.02           C  
ATOM     84  H   LEU A   5      -2.535  11.856   2.055  1.00  1.02           H  
ATOM     85  HA  LEU A   5      -5.193  12.356   3.306  1.00  1.02           H  
ATOM     86 1HB  LEU A   5      -3.734  11.552   5.072  1.00  1.02           H  
ATOM     87 2HB  LEU A   5      -2.433  12.624   4.551  1.00  1.02           H  
ATOM     88  HG  LEU A   5      -3.908  14.579   5.204  1.00  1.02           H  
ATOM     89 1HD1 LEU A   5      -5.783  14.152   6.686  1.00  1.02           H  
ATOM     90 2HD1 LEU A   5      -6.048  13.437   5.083  1.00  1.02           H  
ATOM     91 3HD1 LEU A   5      -5.581  12.399   6.447  1.00  1.02           H  
ATOM     92 1HD2 LEU A   5      -3.424  14.319   7.592  1.00  1.02           H  
ATOM     93 2HD2 LEU A   5      -3.176  12.571   7.355  1.00  1.02           H  
ATOM     94 3HD2 LEU A   5      -2.068  13.738   6.591  1.00  1.02           H  
ATOM     95  N   SER A   6      -5.114  14.760   2.692  1.00  1.12           N  
ATOM     96  CA  SER A   6      -5.018  16.174   2.354  1.00  1.12           C  
ATOM     97  C   SER A   6      -5.414  16.995   3.564  1.00  1.12           C  
ATOM     98  O   SER A   6      -6.218  16.549   4.387  1.00  1.12           O  
ATOM     99  CB  SER A   6      -5.901  16.503   1.171  1.00  1.12           C  
ATOM    100  OG  SER A   6      -7.252  16.272   1.470  1.00  1.12           O  
ATOM    101  H   SER A   6      -6.013  14.335   2.875  1.00  1.12           H  
ATOM    102  HA  SER A   6      -3.991  16.424   2.100  1.00  1.12           H  
ATOM    103 1HB  SER A   6      -5.757  17.548   0.892  1.00  1.12           H  
ATOM    104 2HB  SER A   6      -5.603  15.894   0.318  1.00  1.12           H  
ATOM    105  HG  SER A   6      -7.482  16.903   2.157  1.00  1.12           H  
ATOM    106  N   PHE A   7      -4.870  18.198   3.666  1.00  1.27           N  
ATOM    107  CA  PHE A   7      -5.230  19.082   4.763  1.00  1.27           C  
ATOM    108  C   PHE A   7      -4.948  20.541   4.465  1.00  1.27           C  
ATOM    109  O   PHE A   7      -4.217  20.870   3.528  1.00  1.27           O  
ATOM    110  CB  PHE A   7      -4.528  18.631   6.055  1.00  1.27           C  
ATOM    111  CG  PHE A   7      -2.997  18.618   6.041  1.00  1.27           C  
ATOM    112  CD1 PHE A   7      -2.265  19.706   6.509  1.00  1.27           C  
ATOM    113  CD2 PHE A   7      -2.295  17.497   5.567  1.00  1.27           C  
ATOM    114  CE1 PHE A   7      -0.872  19.671   6.523  1.00  1.27           C  
ATOM    115  CE2 PHE A   7      -0.907  17.464   5.572  1.00  1.27           C  
ATOM    116  CZ  PHE A   7      -0.193  18.551   6.056  1.00  1.27           C  
ATOM    117  H   PHE A   7      -4.187  18.495   2.967  1.00  1.27           H  
ATOM    118  HA  PHE A   7      -6.303  18.986   4.929  1.00  1.27           H  
ATOM    119 1HB  PHE A   7      -4.841  19.286   6.867  1.00  1.27           H  
ATOM    120 2HB  PHE A   7      -4.865  17.627   6.315  1.00  1.27           H  
ATOM    121  HD1 PHE A   7      -2.798  20.585   6.878  1.00  1.27           H  
ATOM    122  HD2 PHE A   7      -2.852  16.641   5.195  1.00  1.27           H  
ATOM    123  HE1 PHE A   7      -0.313  20.524   6.894  1.00  1.27           H  
ATOM    124  HE2 PHE A   7      -0.379  16.583   5.200  1.00  1.27           H  
ATOM    125  HZ  PHE A   7       0.896  18.529   6.064  1.00  1.27           H  
ATOM    126  N   LYS A   8      -5.542  21.414   5.266  1.00  1.49           N  
ATOM    127  CA  LYS A   8      -5.289  22.832   5.123  1.00  1.49           C  
ATOM    128  C   LYS A   8      -4.895  23.454   6.449  1.00  1.49           C  
ATOM    129  O   LYS A   8      -5.422  23.076   7.497  1.00  1.49           O  
ATOM    130  CB  LYS A   8      -6.519  23.532   4.542  1.00  1.49           C  
ATOM    131  CG  LYS A   8      -6.869  23.114   3.112  1.00  1.49           C  
ATOM    132  CD  LYS A   8      -8.031  23.903   2.538  1.00  1.49           C  
ATOM    133  CE  LYS A   8      -8.311  23.463   1.098  1.00  1.49           C  
ATOM    134  NZ  LYS A   8      -9.453  24.200   0.488  1.00  1.49           N  
ATOM    135  H   LYS A   8      -6.158  21.090   5.997  1.00  1.49           H  
ATOM    136  HA  LYS A   8      -4.456  22.964   4.440  1.00  1.49           H  
ATOM    137 1HB  LYS A   8      -7.385  23.359   5.179  1.00  1.49           H  
ATOM    138 2HB  LYS A   8      -6.329  24.571   4.527  1.00  1.49           H  
ATOM    139 1HG  LYS A   8      -6.004  23.280   2.481  1.00  1.49           H  
ATOM    140 2HG  LYS A   8      -7.113  22.057   3.080  1.00  1.49           H  
ATOM    141 1HD  LYS A   8      -8.923  23.753   3.147  1.00  1.49           H  
ATOM    142 2HD  LYS A   8      -7.780  24.966   2.538  1.00  1.49           H  
ATOM    143 1HE  LYS A   8      -7.420  23.642   0.500  1.00  1.49           H  
ATOM    144 2HE  LYS A   8      -8.531  22.396   1.088  1.00  1.49           H  
ATOM    145 1HZ  LYS A   8      -9.584  23.870  -0.461  1.00  1.49           H  
ATOM    146 2HZ  LYS A   8     -10.291  24.033   1.024  1.00  1.49           H  
ATOM    147 3HZ  LYS A   8      -9.252  25.188   0.475  1.00  1.49           H  
ATOM    148  N   LEU A   9      -3.961  24.400   6.397  1.00  1.77           N  
ATOM    149  CA  LEU A   9      -3.523  25.092   7.600  1.00  1.77           C  
ATOM    150  C   LEU A   9      -3.801  26.586   7.506  1.00  1.77           C  
ATOM    151  O   LEU A   9      -3.557  27.222   6.477  1.00  1.77           O  
ATOM    152  CB  LEU A   9      -2.024  24.869   7.835  1.00  1.77           C  
ATOM    153  CG  LEU A   9      -1.550  23.391   7.945  1.00  1.77           C  
ATOM    154  CD1 LEU A   9      -0.037  23.362   8.101  1.00  1.77           C  
ATOM    155  CD2 LEU A   9      -2.221  22.709   9.113  1.00  1.77           C  
ATOM    156  H   LEU A   9      -3.582  24.654   5.488  1.00  1.77           H  
ATOM    157  HA  LEU A   9      -4.073  24.697   8.452  1.00  1.77           H  
ATOM    158 1HB  LEU A   9      -1.474  25.349   7.036  1.00  1.77           H  
ATOM    159 2HB  LEU A   9      -1.754  25.366   8.768  1.00  1.77           H  
ATOM    160  HG  LEU A   9      -1.806  22.864   7.029  1.00  1.77           H  
ATOM    161 1HD1 LEU A   9       0.306  22.335   8.163  1.00  1.77           H  
ATOM    162 2HD1 LEU A   9       0.435  23.845   7.257  1.00  1.77           H  
ATOM    163 3HD1 LEU A   9       0.239  23.889   9.013  1.00  1.77           H  
ATOM    164 1HD2 LEU A   9      -1.883  21.674   9.173  1.00  1.77           H  
ATOM    165 2HD2 LEU A   9      -1.963  23.230  10.034  1.00  1.77           H  
ATOM    166 3HD2 LEU A   9      -3.302  22.727   8.982  1.00  1.77           H  
ATOM    167  N   GLU A  10      -4.280  27.167   8.591  1.00  2.07           N  
ATOM    168  CA  GLU A  10      -4.542  28.600   8.593  1.00  2.07           C  
ATOM    169  C   GLU A  10      -3.273  29.382   8.892  1.00  2.07           C  
ATOM    170  O   GLU A  10      -2.516  29.025   9.795  1.00  2.07           O  
ATOM    171  CB  GLU A  10      -5.651  28.938   9.594  1.00  2.07           C  
ATOM    172  CG  GLU A  10      -6.083  30.408   9.609  1.00  2.07           C  
ATOM    173  CD  GLU A  10      -7.240  30.671  10.554  1.00  2.07           C  
ATOM    174  OE1 GLU A  10      -7.779  29.728  11.088  1.00  2.07           O  
ATOM    175  OE2 GLU A  10      -7.572  31.814  10.747  1.00  2.07           O  
ATOM    176  H   GLU A  10      -4.470  26.616   9.417  1.00  2.07           H  
ATOM    177  HA  GLU A  10      -4.881  28.894   7.603  1.00  2.07           H  
ATOM    178 1HB  GLU A  10      -6.532  28.337   9.369  1.00  2.07           H  
ATOM    179 2HB  GLU A  10      -5.323  28.675  10.599  1.00  2.07           H  
ATOM    180 1HG  GLU A  10      -5.239  31.024   9.919  1.00  2.07           H  
ATOM    181 2HG  GLU A  10      -6.360  30.713   8.597  1.00  2.07           H  
ATOM    182  N   VAL A  11      -3.044  30.438   8.121  1.00  2.35           N  
ATOM    183  CA  VAL A  11      -1.903  31.325   8.307  1.00  2.35           C  
ATOM    184  C   VAL A  11      -2.361  32.596   8.989  1.00  2.35           C  
ATOM    185  O   VAL A  11      -1.735  33.098   9.924  1.00  2.35           O  
ATOM    186  CB  VAL A  11      -1.278  31.702   6.958  1.00  2.35           C  
ATOM    187  CG1 VAL A  11      -0.176  32.701   7.166  1.00  2.35           C  
ATOM    188  CG2 VAL A  11      -0.770  30.496   6.293  1.00  2.35           C  
ATOM    189  H   VAL A  11      -3.703  30.660   7.376  1.00  2.35           H  
ATOM    190  HA  VAL A  11      -1.162  30.826   8.930  1.00  2.35           H  
ATOM    191  HB  VAL A  11      -2.037  32.171   6.331  1.00  2.35           H  
ATOM    192 1HG1 VAL A  11       0.245  32.977   6.216  1.00  2.35           H  
ATOM    193 2HG1 VAL A  11      -0.581  33.589   7.651  1.00  2.35           H  
ATOM    194 3HG1 VAL A  11       0.599  32.263   7.796  1.00  2.35           H  
ATOM    195 1HG2 VAL A  11      -0.341  30.788   5.343  1.00  2.35           H  
ATOM    196 2HG2 VAL A  11      -0.007  30.029   6.913  1.00  2.35           H  
ATOM    197 3HG2 VAL A  11      -1.594  29.794   6.134  1.00  2.35           H  
ATOM    198  N   ALA A  12      -3.460  33.115   8.476  1.00  2.54           N  
ATOM    199  CA  ALA A  12      -4.045  34.360   8.921  1.00  2.54           C  
ATOM    200  C   ALA A  12      -5.538  34.281   8.659  1.00  2.54           C  
ATOM    201  O   ALA A  12      -5.947  33.483   7.826  1.00  2.54           O  
ATOM    202  CB  ALA A  12      -3.417  35.524   8.160  1.00  2.54           C  
ATOM    203  H   ALA A  12      -3.901  32.620   7.703  1.00  2.54           H  
ATOM    204  HA  ALA A  12      -3.862  34.462   9.985  1.00  2.54           H  
ATOM    205 1HB  ALA A  12      -3.836  36.470   8.467  1.00  2.54           H  
ATOM    206 2HB  ALA A  12      -2.344  35.535   8.351  1.00  2.54           H  
ATOM    207 3HB  ALA A  12      -3.594  35.388   7.092  1.00  2.54           H  
ATOM    208  N   PRO A  13      -6.392  35.091   9.302  1.00  2.59           N  
ATOM    209  CA  PRO A  13      -7.819  35.166   9.020  1.00  2.59           C  
ATOM    210  C   PRO A  13      -8.091  35.340   7.520  1.00  2.59           C  
ATOM    211  O   PRO A  13      -9.122  34.899   7.010  1.00  2.59           O  
ATOM    212  CB  PRO A  13      -8.235  36.408   9.820  1.00  2.59           C  
ATOM    213  CG  PRO A  13      -7.266  36.438  10.990  1.00  2.59           C  
ATOM    214  CD  PRO A  13      -5.942  35.971  10.411  1.00  2.59           C  
ATOM    215  HA  PRO A  13      -8.308  34.257   9.405  1.00  2.59           H  
ATOM    216 1HB  PRO A  13      -8.172  37.306   9.176  1.00  2.59           H  
ATOM    217 2HB  PRO A  13      -9.284  36.313  10.132  1.00  2.59           H  
ATOM    218 1HG  PRO A  13      -7.213  37.454  11.412  1.00  2.59           H  
ATOM    219 2HG  PRO A  13      -7.629  35.778  11.793  1.00  2.59           H  
ATOM    220 1HD  PRO A  13      -5.374  36.830  10.045  1.00  2.59           H  
ATOM    221 2HD  PRO A  13      -5.409  35.405  11.184  1.00  2.59           H  
ATOM    222  N   ASP A  14      -7.151  35.981   6.818  1.00  2.48           N  
ATOM    223  CA  ASP A  14      -7.259  36.239   5.395  1.00  2.48           C  
ATOM    224  C   ASP A  14      -6.564  35.197   4.494  1.00  2.48           C  
ATOM    225  O   ASP A  14      -6.535  35.378   3.275  1.00  2.48           O  
ATOM    226  CB  ASP A  14      -6.657  37.609   5.098  1.00  2.48           C  
ATOM    227  CG  ASP A  14      -7.426  38.748   5.754  1.00  2.48           C  
ATOM    228  OD1 ASP A  14      -8.632  38.710   5.763  1.00  2.48           O  
ATOM    229  OD2 ASP A  14      -6.791  39.639   6.263  1.00  2.48           O  
ATOM    230  H   ASP A  14      -6.328  36.315   7.292  1.00  2.48           H  
ATOM    231  HA  ASP A  14      -8.318  36.253   5.135  1.00  2.48           H  
ATOM    232 1HB  ASP A  14      -5.625  37.633   5.449  1.00  2.48           H  
ATOM    233 2HB  ASP A  14      -6.640  37.772   4.020  1.00  2.48           H  
ATOM    234  N   HIS A  15      -5.972  34.131   5.061  1.00  2.23           N  
ATOM    235  CA  HIS A  15      -5.292  33.159   4.197  1.00  2.23           C  
ATOM    236  C   HIS A  15      -5.072  31.763   4.804  1.00  2.23           C  
ATOM    237  O   HIS A  15      -4.634  31.604   5.957  1.00  2.23           O  
ATOM    238  CB  HIS A  15      -3.932  33.688   3.742  1.00  2.23           C  
ATOM    239  CG  HIS A  15      -3.321  32.855   2.666  1.00  2.23           C  
ATOM    240  ND1 HIS A  15      -3.746  32.920   1.356  1.00  2.23           N  
ATOM    241  CD2 HIS A  15      -2.338  31.933   2.693  1.00  2.23           C  
ATOM    242  CE1 HIS A  15      -3.037  32.083   0.628  1.00  2.23           C  
ATOM    243  NE2 HIS A  15      -2.181  31.482   1.411  1.00  2.23           N  
ATOM    244  H   HIS A  15      -6.019  33.975   6.063  1.00  2.23           H  
ATOM    245  HA  HIS A  15      -5.897  33.015   3.303  1.00  2.23           H  
ATOM    246 1HB  HIS A  15      -4.029  34.707   3.372  1.00  2.23           H  
ATOM    247 2HB  HIS A  15      -3.248  33.709   4.590  1.00  2.23           H  
ATOM    248  HD1 HIS A  15      -4.476  33.503   0.997  1.00  2.23           H  
ATOM    249  HD2 HIS A  15      -1.714  31.540   3.488  1.00  2.23           H  
ATOM    250  HE1 HIS A  15      -3.216  31.986  -0.442  1.00  2.23           H  
ATOM    251  N   VAL A  16      -5.346  30.755   3.964  1.00  1.92           N  
ATOM    252  CA  VAL A  16      -5.186  29.335   4.280  1.00  1.92           C  
ATOM    253  C   VAL A  16      -4.341  28.607   3.217  1.00  1.92           C  
ATOM    254  O   VAL A  16      -4.534  28.814   2.017  1.00  1.92           O  
ATOM    255  CB  VAL A  16      -6.576  28.674   4.400  1.00  1.92           C  
ATOM    256  CG1 VAL A  16      -6.435  27.215   4.678  1.00  1.92           C  
ATOM    257  CG2 VAL A  16      -7.377  29.343   5.525  1.00  1.92           C  
ATOM    258  H   VAL A  16      -5.690  30.994   3.044  1.00  1.92           H  
ATOM    259  HA  VAL A  16      -4.674  29.248   5.237  1.00  1.92           H  
ATOM    260  HB  VAL A  16      -7.105  28.781   3.455  1.00  1.92           H  
ATOM    261 1HG1 VAL A  16      -7.423  26.766   4.747  1.00  1.92           H  
ATOM    262 2HG1 VAL A  16      -5.879  26.745   3.872  1.00  1.92           H  
ATOM    263 3HG1 VAL A  16      -5.913  27.072   5.611  1.00  1.92           H  
ATOM    264 1HG2 VAL A  16      -8.356  28.873   5.599  1.00  1.92           H  
ATOM    265 2HG2 VAL A  16      -6.854  29.227   6.467  1.00  1.92           H  
ATOM    266 3HG2 VAL A  16      -7.506  30.402   5.318  1.00  1.92           H  
ATOM    267  N   LEU A  17      -3.398  27.779   3.670  1.00  1.60           N  
ATOM    268  CA  LEU A  17      -2.514  27.002   2.798  1.00  1.60           C  
ATOM    269  C   LEU A  17      -2.935  25.541   2.681  1.00  1.60           C  
ATOM    270  O   LEU A  17      -3.345  24.928   3.667  1.00  1.60           O  
ATOM    271  CB  LEU A  17      -1.099  27.085   3.347  1.00  1.60           C  
ATOM    272  CG  LEU A  17      -0.538  28.441   3.362  1.00  1.60           C  
ATOM    273  CD1 LEU A  17       0.776  28.443   4.095  1.00  1.60           C  
ATOM    274  CD2 LEU A  17      -0.358  28.881   1.940  1.00  1.60           C  
ATOM    275  H   LEU A  17      -3.317  27.659   4.678  1.00  1.60           H  
ATOM    276  HA  LEU A  17      -2.534  27.446   1.804  1.00  1.60           H  
ATOM    277 1HB  LEU A  17      -1.108  26.733   4.371  1.00  1.60           H  
ATOM    278 2HB  LEU A  17      -0.441  26.447   2.749  1.00  1.60           H  
ATOM    279  HG  LEU A  17      -1.219  29.109   3.860  1.00  1.60           H  
ATOM    280 1HD1 LEU A  17       1.178  29.449   4.099  1.00  1.60           H  
ATOM    281 2HD1 LEU A  17       0.621  28.110   5.118  1.00  1.60           H  
ATOM    282 3HD1 LEU A  17       1.476  27.780   3.610  1.00  1.60           H  
ATOM    283 1HD2 LEU A  17       0.044  29.864   1.924  1.00  1.60           H  
ATOM    284 2HD2 LEU A  17       0.313  28.218   1.436  1.00  1.60           H  
ATOM    285 3HD2 LEU A  17      -1.322  28.872   1.431  1.00  1.60           H  
ATOM    286  N   GLU A  18      -2.785  24.966   1.485  1.00  1.33           N  
ATOM    287  CA  GLU A  18      -3.135  23.559   1.265  1.00  1.33           C  
ATOM    288  C   GLU A  18      -1.915  22.661   1.095  1.00  1.33           C  
ATOM    289  O   GLU A  18      -0.933  23.029   0.426  1.00  1.33           O  
ATOM    290  CB  GLU A  18      -4.078  23.423   0.072  1.00  1.33           C  
ATOM    291  CG  GLU A  18      -4.575  21.996  -0.199  1.00  1.33           C  
ATOM    292  CD  GLU A  18      -5.635  21.937  -1.278  1.00  1.33           C  
ATOM    293  OE1 GLU A  18      -6.050  22.978  -1.735  1.00  1.33           O  
ATOM    294  OE2 GLU A  18      -6.039  20.856  -1.635  1.00  1.33           O  
ATOM    295  H   GLU A  18      -2.435  25.517   0.713  1.00  1.33           H  
ATOM    296  HA  GLU A  18      -3.665  23.199   2.143  1.00  1.33           H  
ATOM    297 1HB  GLU A  18      -4.948  24.057   0.229  1.00  1.33           H  
ATOM    298 2HB  GLU A  18      -3.576  23.775  -0.827  1.00  1.33           H  
ATOM    299 1HG  GLU A  18      -3.733  21.376  -0.504  1.00  1.33           H  
ATOM    300 2HG  GLU A  18      -4.977  21.581   0.729  1.00  1.33           H  
ATOM    301  N   PHE A  19      -1.999  21.497   1.753  1.00  1.12           N  
ATOM    302  CA  PHE A  19      -0.956  20.483   1.780  1.00  1.12           C  
ATOM    303  C   PHE A  19      -1.475  19.073   1.473  1.00  1.12           C  
ATOM    304  O   PHE A  19      -2.647  18.743   1.706  1.00  1.12           O  
ATOM    305  CB  PHE A  19      -0.354  20.449   3.166  1.00  1.12           C  
ATOM    306  CG  PHE A  19       0.155  21.757   3.585  1.00  1.12           C  
ATOM    307  CD1 PHE A  19      -0.707  22.647   4.189  1.00  1.12           C  
ATOM    308  CD2 PHE A  19       1.459  22.128   3.374  1.00  1.12           C  
ATOM    309  CE1 PHE A  19      -0.280  23.880   4.551  1.00  1.12           C  
ATOM    310  CE2 PHE A  19       1.899  23.382   3.741  1.00  1.12           C  
ATOM    311  CZ  PHE A  19       1.024  24.263   4.328  1.00  1.12           C  
ATOM    312  H   PHE A  19      -2.847  21.308   2.285  1.00  1.12           H  
ATOM    313  HA  PHE A  19      -0.204  20.750   1.045  1.00  1.12           H  
ATOM    314 1HB  PHE A  19      -1.125  20.149   3.845  1.00  1.12           H  
ATOM    315 2HB  PHE A  19       0.456  19.720   3.206  1.00  1.12           H  
ATOM    316  HD1 PHE A  19      -1.750  22.355   4.360  1.00  1.12           H  
ATOM    317  HD2 PHE A  19       2.142  21.420   2.898  1.00  1.12           H  
ATOM    318  HE1 PHE A  19      -0.979  24.561   5.007  1.00  1.12           H  
ATOM    319  HE2 PHE A  19       2.932  23.678   3.558  1.00  1.12           H  
ATOM    320  HZ  PHE A  19       1.362  25.260   4.612  1.00  1.12           H  
ATOM    321  N   LYS A  20      -0.575  18.210   1.014  1.00  0.98           N  
ATOM    322  CA  LYS A  20      -0.925  16.804   0.821  1.00  0.98           C  
ATOM    323  C   LYS A  20       0.208  15.871   1.230  1.00  0.98           C  
ATOM    324  O   LYS A  20       1.372  16.123   0.923  1.00  0.98           O  
ATOM    325  CB  LYS A  20      -1.333  16.526  -0.630  1.00  0.98           C  
ATOM    326  CG  LYS A  20      -1.816  15.091  -0.853  1.00  0.98           C  
ATOM    327  CD  LYS A  20      -2.366  14.857  -2.247  1.00  0.98           C  
ATOM    328  CE  LYS A  20      -2.879  13.426  -2.361  1.00  0.98           C  
ATOM    329  NZ  LYS A  20      -3.449  13.119  -3.695  1.00  0.98           N  
ATOM    330  H   LYS A  20       0.363  18.552   0.804  1.00  0.98           H  
ATOM    331  HA  LYS A  20      -1.771  16.571   1.463  1.00  0.98           H  
ATOM    332 1HB  LYS A  20      -2.138  17.204  -0.918  1.00  0.98           H  
ATOM    333 2HB  LYS A  20      -0.485  16.712  -1.292  1.00  0.98           H  
ATOM    334 1HG  LYS A  20      -0.986  14.398  -0.693  1.00  0.98           H  
ATOM    335 2HG  LYS A  20      -2.594  14.859  -0.125  1.00  0.98           H  
ATOM    336 1HD  LYS A  20      -3.184  15.552  -2.441  1.00  0.98           H  
ATOM    337 2HD  LYS A  20      -1.581  15.019  -2.986  1.00  0.98           H  
ATOM    338 1HE  LYS A  20      -2.057  12.736  -2.163  1.00  0.98           H  
ATOM    339 2HE  LYS A  20      -3.652  13.274  -1.609  1.00  0.98           H  
ATOM    340 1HZ  LYS A  20      -3.773  12.138  -3.672  1.00  0.98           H  
ATOM    341 2HZ  LYS A  20      -4.225  13.725  -3.891  1.00  0.98           H  
ATOM    342 3HZ  LYS A  20      -2.746  13.226  -4.405  1.00  0.98           H  
ATOM    343  N   LEU A  21      -0.139  14.800   1.950  1.00  0.89           N  
ATOM    344  CA  LEU A  21       0.813  13.784   2.397  1.00  0.89           C  
ATOM    345  C   LEU A  21       0.495  12.404   1.808  1.00  0.89           C  
ATOM    346  O   LEU A  21      -0.632  11.906   1.921  1.00  0.89           O  
ATOM    347  CB  LEU A  21       0.811  13.706   3.936  1.00  0.89           C  
ATOM    348  CG  LEU A  21       1.726  12.616   4.604  1.00  0.89           C  
ATOM    349  CD1 LEU A  21       3.192  12.931   4.332  1.00  0.89           C  
ATOM    350  CD2 LEU A  21       1.457  12.585   6.118  1.00  0.89           C  
ATOM    351  H   LEU A  21      -1.119  14.674   2.184  1.00  0.89           H  
ATOM    352  HA  LEU A  21       1.805  14.073   2.067  1.00  0.89           H  
ATOM    353 1HB  LEU A  21       1.128  14.672   4.324  1.00  0.89           H  
ATOM    354 2HB  LEU A  21      -0.211  13.529   4.267  1.00  0.89           H  
ATOM    355  HG  LEU A  21       1.504  11.633   4.174  1.00  0.89           H  
ATOM    356 1HD1 LEU A  21       3.804  12.175   4.799  1.00  0.89           H  
ATOM    357 2HD1 LEU A  21       3.372  12.938   3.264  1.00  0.89           H  
ATOM    358 3HD1 LEU A  21       3.435  13.899   4.747  1.00  0.89           H  
ATOM    359 1HD2 LEU A  21       2.089  11.827   6.587  1.00  0.89           H  
ATOM    360 2HD2 LEU A  21       1.682  13.558   6.548  1.00  0.89           H  
ATOM    361 3HD2 LEU A  21       0.409  12.344   6.296  1.00  0.89           H  
ATOM    362  N   THR A  22       1.484  11.788   1.164  1.00  0.85           N  
ATOM    363  CA  THR A  22       1.313  10.454   0.595  1.00  0.85           C  
ATOM    364  C   THR A  22       2.322   9.467   1.169  1.00  0.85           C  
ATOM    365  O   THR A  22       3.516   9.758   1.222  1.00  0.85           O  
ATOM    366  CB  THR A  22       1.448  10.473  -0.941  1.00  0.85           C  
ATOM    367  OG1 THR A  22       0.443  11.328  -1.492  1.00  0.85           O  
ATOM    368  CG2 THR A  22       1.281   9.041  -1.508  1.00  0.85           C  
ATOM    369  H   THR A  22       2.377  12.266   1.068  1.00  0.85           H  
ATOM    370  HA  THR A  22       0.319  10.095   0.843  1.00  0.85           H  
ATOM    371  HB  THR A  22       2.430  10.858  -1.220  1.00  0.85           H  
ATOM    372  HG1 THR A  22      -0.405  11.094  -1.104  1.00  0.85           H  
ATOM    373 1HG2 THR A  22       1.367   9.068  -2.591  1.00  0.85           H  
ATOM    374 2HG2 THR A  22       2.050   8.386  -1.105  1.00  0.85           H  
ATOM    375 3HG2 THR A  22       0.303   8.649  -1.233  1.00  0.85           H  
ATOM    376  N   LEU A  23       1.851   8.295   1.594  1.00  0.85           N  
ATOM    377  CA  LEU A  23       2.751   7.276   2.129  1.00  0.85           C  
ATOM    378  C   LEU A  23       2.847   6.101   1.161  1.00  0.85           C  
ATOM    379  O   LEU A  23       1.831   5.671   0.608  1.00  0.85           O  
ATOM    380  CB  LEU A  23       2.220   6.757   3.457  1.00  0.85           C  
ATOM    381  CG  LEU A  23       1.905   7.822   4.497  1.00  0.85           C  
ATOM    382  CD1 LEU A  23       1.313   7.147   5.721  1.00  0.85           C  
ATOM    383  CD2 LEU A  23       3.161   8.604   4.813  1.00  0.85           C  
ATOM    384  H   LEU A  23       0.849   8.123   1.545  1.00  0.85           H  
ATOM    385  HA  LEU A  23       3.744   7.699   2.265  1.00  0.85           H  
ATOM    386 1HB  LEU A  23       1.340   6.176   3.270  1.00  0.85           H  
ATOM    387 2HB  LEU A  23       2.972   6.091   3.886  1.00  0.85           H  
ATOM    388  HG  LEU A  23       1.153   8.510   4.098  1.00  0.85           H  
ATOM    389 1HD1 LEU A  23       1.068   7.897   6.469  1.00  0.85           H  
ATOM    390 2HD1 LEU A  23       0.413   6.617   5.444  1.00  0.85           H  
ATOM    391 3HD1 LEU A  23       2.027   6.445   6.124  1.00  0.85           H  
ATOM    392 1HD2 LEU A  23       2.936   9.379   5.535  1.00  0.85           H  
ATOM    393 2HD2 LEU A  23       3.920   7.932   5.214  1.00  0.85           H  
ATOM    394 3HD2 LEU A  23       3.528   9.065   3.901  1.00  0.85           H  
ATOM    395  N   GLU A  24       4.041   5.522   1.044  1.00  0.88           N  
ATOM    396  CA  GLU A  24       4.280   4.346   0.211  1.00  0.88           C  
ATOM    397  C   GLU A  24       5.160   3.318   0.920  1.00  0.88           C  
ATOM    398  O   GLU A  24       6.156   3.649   1.561  1.00  0.88           O  
ATOM    399  CB  GLU A  24       4.900   4.759  -1.126  1.00  0.88           C  
ATOM    400  CG  GLU A  24       5.189   3.592  -2.078  1.00  0.88           C  
ATOM    401  CD  GLU A  24       5.665   4.025  -3.453  1.00  0.88           C  
ATOM    402  OE1 GLU A  24       5.693   5.209  -3.707  1.00  0.88           O  
ATOM    403  OE2 GLU A  24       5.995   3.178  -4.249  1.00  0.88           O  
ATOM    404  H   GLU A  24       4.836   5.962   1.503  1.00  0.88           H  
ATOM    405  HA  GLU A  24       3.321   3.871   0.006  1.00  0.88           H  
ATOM    406 1HB  GLU A  24       4.235   5.456  -1.632  1.00  0.88           H  
ATOM    407 2HB  GLU A  24       5.841   5.282  -0.939  1.00  0.88           H  
ATOM    408 1HG  GLU A  24       5.957   2.958  -1.634  1.00  0.88           H  
ATOM    409 2HG  GLU A  24       4.292   3.003  -2.169  1.00  0.88           H  
ATOM    410  N   PHE A  25       4.767   2.060   0.799  1.00  0.93           N  
ATOM    411  CA  PHE A  25       5.445   0.949   1.455  1.00  0.93           C  
ATOM    412  C   PHE A  25       6.266   0.188   0.416  1.00  0.93           C  
ATOM    413  O   PHE A  25       5.718  -0.326  -0.557  1.00  0.93           O  
ATOM    414  CB  PHE A  25       4.359   0.083   2.065  1.00  0.93           C  
ATOM    415  CG  PHE A  25       3.567   0.868   3.086  1.00  0.93           C  
ATOM    416  CD1 PHE A  25       2.536   1.721   2.663  1.00  0.93           C  
ATOM    417  CD2 PHE A  25       3.814   0.767   4.428  1.00  0.93           C  
ATOM    418  CE1 PHE A  25       1.808   2.460   3.570  1.00  0.93           C  
ATOM    419  CE2 PHE A  25       3.077   1.499   5.337  1.00  0.93           C  
ATOM    420  CZ  PHE A  25       2.081   2.350   4.912  1.00  0.93           C  
ATOM    421  H   PHE A  25       3.952   1.865   0.237  1.00  0.93           H  
ATOM    422  HA  PHE A  25       6.112   1.327   2.231  1.00  0.93           H  
ATOM    423 1HB  PHE A  25       3.690  -0.279   1.299  1.00  0.93           H  
ATOM    424 2HB  PHE A  25       4.810  -0.778   2.559  1.00  0.93           H  
ATOM    425  HD1 PHE A  25       2.313   1.809   1.599  1.00  0.93           H  
ATOM    426  HD2 PHE A  25       4.606   0.100   4.776  1.00  0.93           H  
ATOM    427  HE1 PHE A  25       1.013   3.123   3.217  1.00  0.93           H  
ATOM    428  HE2 PHE A  25       3.289   1.400   6.388  1.00  0.93           H  
ATOM    429  HZ  PHE A  25       1.511   2.924   5.637  1.00  0.93           H  
ATOM    430  N   ASN A  26       7.585   0.158   0.599  1.00  0.98           N  
ATOM    431  CA  ASN A  26       8.477  -0.408  -0.412  1.00  0.98           C  
ATOM    432  C   ASN A  26       8.779  -1.898  -0.219  1.00  0.98           C  
ATOM    433  O   ASN A  26       8.528  -2.486   0.834  1.00  0.98           O  
ATOM    434  CB  ASN A  26       9.765   0.414  -0.430  1.00  0.98           C  
ATOM    435  CG  ASN A  26      10.577   0.345  -1.731  1.00  0.98           C  
ATOM    436  OD1 ASN A  26      10.246  -0.403  -2.659  1.00  0.98           O  
ATOM    437  ND2 ASN A  26      11.630   1.117  -1.794  1.00  0.98           N  
ATOM    438  H   ASN A  26       7.991   0.561   1.447  1.00  0.98           H  
ATOM    439  HA  ASN A  26       7.992  -0.304  -1.383  1.00  0.98           H  
ATOM    440 1HB  ASN A  26       9.521   1.459  -0.226  1.00  0.98           H  
ATOM    441 2HB  ASN A  26      10.399   0.079   0.390  1.00  0.98           H  
ATOM    442 1HD2 ASN A  26      12.206   1.116  -2.610  1.00  0.98           H  
ATOM    443 2HD2 ASN A  26      11.868   1.701  -1.015  1.00  0.98           H  
ATOM    444  N   GLU A  27       9.402  -2.487  -1.238  1.00  1.01           N  
ATOM    445  CA  GLU A  27       9.802  -3.895  -1.258  1.00  1.01           C  
ATOM    446  C   GLU A  27      10.805  -4.229  -0.162  1.00  1.01           C  
ATOM    447  O   GLU A  27      10.820  -5.339   0.368  1.00  1.01           O  
ATOM    448  CB  GLU A  27      10.401  -4.253  -2.620  1.00  1.01           C  
ATOM    449  CG  GLU A  27       9.392  -4.261  -3.767  1.00  1.01           C  
ATOM    450  CD  GLU A  27      10.004  -4.608  -5.111  1.00  1.01           C  
ATOM    451  OE1 GLU A  27      11.204  -4.732  -5.191  1.00  1.01           O  
ATOM    452  OE2 GLU A  27       9.262  -4.751  -6.055  1.00  1.01           O  
ATOM    453  H   GLU A  27       9.586  -1.914  -2.050  1.00  1.01           H  
ATOM    454  HA  GLU A  27       8.912  -4.504  -1.098  1.00  1.01           H  
ATOM    455 1HB  GLU A  27      11.184  -3.535  -2.869  1.00  1.01           H  
ATOM    456 2HB  GLU A  27      10.863  -5.238  -2.568  1.00  1.01           H  
ATOM    457 1HG  GLU A  27       8.608  -4.982  -3.540  1.00  1.01           H  
ATOM    458 2HG  GLU A  27       8.933  -3.274  -3.828  1.00  1.01           H  
ATOM    459  N   ASP A  28      11.648  -3.258   0.180  1.00  1.02           N  
ATOM    460  CA  ASP A  28      12.672  -3.436   1.205  1.00  1.02           C  
ATOM    461  C   ASP A  28      12.128  -3.232   2.619  1.00  1.02           C  
ATOM    462  O   ASP A  28      12.882  -3.249   3.592  1.00  1.02           O  
ATOM    463  CB  ASP A  28      13.861  -2.507   0.927  1.00  1.02           C  
ATOM    464  CG  ASP A  28      13.560  -1.008   1.008  1.00  1.02           C  
ATOM    465  OD1 ASP A  28      12.488  -0.613   1.446  1.00  1.02           O  
ATOM    466  OD2 ASP A  28      14.419  -0.255   0.613  1.00  1.02           O  
ATOM    467  H   ASP A  28      11.575  -2.374  -0.301  1.00  1.02           H  
ATOM    468  HA  ASP A  28      13.036  -4.461   1.139  1.00  1.02           H  
ATOM    469 1HB  ASP A  28      14.654  -2.730   1.641  1.00  1.02           H  
ATOM    470 2HB  ASP A  28      14.256  -2.723  -0.067  1.00  1.02           H  
ATOM    471  N   GLY A  29      10.817  -3.027   2.732  1.00  0.99           N  
ATOM    472  CA  GLY A  29      10.156  -2.851   4.004  1.00  0.99           C  
ATOM    473  C   GLY A  29      10.149  -1.418   4.519  1.00  0.99           C  
ATOM    474  O   GLY A  29       9.540  -1.152   5.550  1.00  0.99           O  
ATOM    475  H   GLY A  29      10.225  -2.996   1.905  1.00  0.99           H  
ATOM    476 1HA  GLY A  29       9.126  -3.195   3.904  1.00  0.99           H  
ATOM    477 2HA  GLY A  29      10.630  -3.496   4.741  1.00  0.99           H  
ATOM    478  N   THR A  30      10.807  -0.482   3.838  1.00  0.94           N  
ATOM    479  CA  THR A  30      10.800   0.877   4.369  1.00  0.94           C  
ATOM    480  C   THR A  30       9.535   1.625   3.973  1.00  0.94           C  
ATOM    481  O   THR A  30       8.798   1.217   3.064  1.00  0.94           O  
ATOM    482  CB  THR A  30      12.040   1.677   3.919  1.00  0.94           C  
ATOM    483  OG1 THR A  30      12.043   1.835   2.490  1.00  0.94           O  
ATOM    484  CG2 THR A  30      13.315   0.952   4.359  1.00  0.94           C  
ATOM    485  H   THR A  30      11.327  -0.699   2.976  1.00  0.94           H  
ATOM    486  HA  THR A  30      10.824   0.826   5.458  1.00  0.94           H  
ATOM    487  HB  THR A  30      12.012   2.659   4.380  1.00  0.94           H  
ATOM    488  HG1 THR A  30      12.225   0.966   2.065  1.00  0.94           H  
ATOM    489 1HG2 THR A  30      14.185   1.527   4.048  1.00  0.94           H  
ATOM    490 2HG2 THR A  30      13.319   0.839   5.432  1.00  0.94           H  
ATOM    491 3HG2 THR A  30      13.345  -0.035   3.892  1.00  0.94           H  
ATOM    492  N   ILE A  31       9.299   2.755   4.638  1.00  0.89           N  
ATOM    493  CA  ILE A  31       8.167   3.598   4.291  1.00  0.89           C  
ATOM    494  C   ILE A  31       8.646   4.951   3.815  1.00  0.89           C  
ATOM    495  O   ILE A  31       9.434   5.631   4.481  1.00  0.89           O  
ATOM    496  CB  ILE A  31       7.192   3.794   5.466  1.00  0.89           C  
ATOM    497  CG1 ILE A  31       6.652   2.480   5.904  1.00  0.89           C  
ATOM    498  CG2 ILE A  31       6.006   4.730   5.055  1.00  0.89           C  
ATOM    499  CD1 ILE A  31       5.846   2.572   7.158  1.00  0.89           C  
ATOM    500  H   ILE A  31       9.930   3.041   5.386  1.00  0.89           H  
ATOM    501  HA  ILE A  31       7.619   3.130   3.478  1.00  0.89           H  
ATOM    502  HB  ILE A  31       7.723   4.219   6.291  1.00  0.89           H  
ATOM    503 1HG1 ILE A  31       6.050   2.095   5.108  1.00  0.89           H  
ATOM    504 2HG1 ILE A  31       7.474   1.788   6.077  1.00  0.89           H  
ATOM    505 1HG2 ILE A  31       5.330   4.856   5.898  1.00  0.89           H  
ATOM    506 2HG2 ILE A  31       6.389   5.703   4.755  1.00  0.89           H  
ATOM    507 3HG2 ILE A  31       5.463   4.279   4.216  1.00  0.89           H  
ATOM    508 1HD1 ILE A  31       5.469   1.590   7.414  1.00  0.89           H  
ATOM    509 2HD1 ILE A  31       6.467   2.944   7.967  1.00  0.89           H  
ATOM    510 3HD1 ILE A  31       5.011   3.250   6.999  1.00  0.89           H  
ATOM    511  N   THR A  32       8.174   5.343   2.652  1.00  0.84           N  
ATOM    512  CA  THR A  32       8.543   6.630   2.119  1.00  0.84           C  
ATOM    513  C   THR A  32       7.349   7.541   2.116  1.00  0.84           C  
ATOM    514  O   THR A  32       6.239   7.159   1.739  1.00  0.84           O  
ATOM    515  CB  THR A  32       9.170   6.529   0.721  1.00  0.84           C  
ATOM    516  OG1 THR A  32      10.395   5.763   0.803  1.00  0.84           O  
ATOM    517  CG2 THR A  32       9.483   7.891   0.191  1.00  0.84           C  
ATOM    518  H   THR A  32       7.522   4.742   2.149  1.00  0.84           H  
ATOM    519  HA  THR A  32       9.287   7.077   2.768  1.00  0.84           H  
ATOM    520  HB  THR A  32       8.477   6.022   0.050  1.00  0.84           H  
ATOM    521  HG1 THR A  32      11.093   6.308   1.161  1.00  0.84           H  
ATOM    522 1HG2 THR A  32       9.934   7.805  -0.795  1.00  0.84           H  
ATOM    523 2HG2 THR A  32       8.569   8.478   0.114  1.00  0.84           H  
ATOM    524 3HG2 THR A  32      10.179   8.387   0.868  1.00  0.84           H  
ATOM    525  N   ALA A  33       7.560   8.737   2.612  1.00  0.81           N  
ATOM    526  CA  ALA A  33       6.496   9.698   2.652  1.00  0.81           C  
ATOM    527  C   ALA A  33       6.829  10.881   1.792  1.00  0.81           C  
ATOM    528  O   ALA A  33       7.967  11.356   1.791  1.00  0.81           O  
ATOM    529  CB  ALA A  33       6.273  10.157   4.067  1.00  0.81           C  
ATOM    530  H   ALA A  33       8.491   8.985   2.934  1.00  0.81           H  
ATOM    531  HA  ALA A  33       5.596   9.235   2.268  1.00  0.81           H  
ATOM    532 1HB  ALA A  33       5.469  10.871   4.080  1.00  0.81           H  
ATOM    533 2HB  ALA A  33       6.027   9.305   4.697  1.00  0.81           H  
ATOM    534 3HB  ALA A  33       7.187  10.622   4.411  1.00  0.81           H  
ATOM    535  N   THR A  34       5.833  11.403   1.107  1.00  0.80           N  
ATOM    536  CA  THR A  34       6.020  12.622   0.361  1.00  0.80           C  
ATOM    537  C   THR A  34       5.014  13.652   0.786  1.00  0.80           C  
ATOM    538  O   THR A  34       3.815  13.375   0.848  1.00  0.80           O  
ATOM    539  CB  THR A  34       5.946  12.415  -1.166  1.00  0.80           C  
ATOM    540  OG1 THR A  34       6.993  11.518  -1.592  1.00  0.80           O  
ATOM    541  CG2 THR A  34       6.112  13.762  -1.894  1.00  0.80           C  
ATOM    542  H   THR A  34       4.927  10.937   1.116  1.00  0.80           H  
ATOM    543  HA  THR A  34       7.001  13.007   0.588  1.00  0.80           H  
ATOM    544  HB  THR A  34       4.980  11.980  -1.423  1.00  0.80           H  
ATOM    545  HG1 THR A  34       7.828  11.966  -1.541  1.00  0.80           H  
ATOM    546 1HG2 THR A  34       6.058  13.607  -2.970  1.00  0.80           H  
ATOM    547 2HG2 THR A  34       5.321  14.448  -1.597  1.00  0.80           H  
ATOM    548 3HG2 THR A  34       7.081  14.198  -1.640  1.00  0.80           H  
ATOM    549  N   VAL A  35       5.493  14.845   1.076  1.00  0.82           N  
ATOM    550  CA  VAL A  35       4.592  15.906   1.448  1.00  0.82           C  
ATOM    551  C   VAL A  35       4.758  17.062   0.488  1.00  0.82           C  
ATOM    552  O   VAL A  35       5.874  17.439   0.115  1.00  0.82           O  
ATOM    553  CB  VAL A  35       4.816  16.353   2.913  1.00  0.82           C  
ATOM    554  CG1 VAL A  35       6.208  16.842   3.102  1.00  0.82           C  
ATOM    555  CG2 VAL A  35       3.778  17.429   3.293  1.00  0.82           C  
ATOM    556  H   VAL A  35       6.497  15.004   1.017  1.00  0.82           H  
ATOM    557  HA  VAL A  35       3.579  15.539   1.372  1.00  0.82           H  
ATOM    558  HB  VAL A  35       4.689  15.496   3.559  1.00  0.82           H  
ATOM    559 1HG1 VAL A  35       6.363  17.130   4.141  1.00  0.82           H  
ATOM    560 2HG1 VAL A  35       6.897  16.038   2.836  1.00  0.82           H  
ATOM    561 3HG1 VAL A  35       6.375  17.704   2.458  1.00  0.82           H  
ATOM    562 1HG2 VAL A  35       3.920  17.720   4.330  1.00  0.82           H  
ATOM    563 2HG2 VAL A  35       3.894  18.306   2.658  1.00  0.82           H  
ATOM    564 3HG2 VAL A  35       2.773  17.020   3.162  1.00  0.82           H  
ATOM    565  N   GLU A  36       3.636  17.613   0.067  1.00  0.87           N  
ATOM    566  CA  GLU A  36       3.638  18.737  -0.841  1.00  0.87           C  
ATOM    567  C   GLU A  36       2.794  19.872  -0.317  1.00  0.87           C  
ATOM    568  O   GLU A  36       1.803  19.651   0.383  1.00  0.87           O  
ATOM    569  CB  GLU A  36       3.097  18.342  -2.221  1.00  0.87           C  
ATOM    570  CG  GLU A  36       3.908  17.323  -2.982  1.00  0.87           C  
ATOM    571  CD  GLU A  36       3.364  17.060  -4.391  1.00  0.87           C  
ATOM    572  OE1 GLU A  36       2.359  17.657  -4.763  1.00  0.87           O  
ATOM    573  OE2 GLU A  36       3.963  16.289  -5.095  1.00  0.87           O  
ATOM    574  H   GLU A  36       2.755  17.219   0.389  1.00  0.87           H  
ATOM    575  HA  GLU A  36       4.657  19.089  -0.944  1.00  0.87           H  
ATOM    576 1HB  GLU A  36       2.087  17.946  -2.108  1.00  0.87           H  
ATOM    577 2HB  GLU A  36       3.029  19.230  -2.837  1.00  0.87           H  
ATOM    578 1HG  GLU A  36       4.913  17.696  -3.053  1.00  0.87           H  
ATOM    579 2HG  GLU A  36       3.931  16.392  -2.419  1.00  0.87           H  
ATOM    580  N   GLY A  37       3.147  21.094  -0.694  1.00  0.98           N  
ATOM    581  CA  GLY A  37       2.277  22.209  -0.340  1.00  0.98           C  
ATOM    582  C   GLY A  37       2.810  23.592  -0.654  1.00  0.98           C  
ATOM    583  O   GLY A  37       3.958  23.780  -1.065  1.00  0.98           O  
ATOM    584  H   GLY A  37       4.013  21.218  -1.224  1.00  0.98           H  
ATOM    585 1HA  GLY A  37       1.322  22.081  -0.850  1.00  0.98           H  
ATOM    586 2HA  GLY A  37       2.053  22.157   0.716  1.00  0.98           H  
ATOM    587  N   ILE A  38       1.945  24.567  -0.435  1.00  1.13           N  
ATOM    588  CA  ILE A  38       2.256  25.974  -0.692  1.00  1.13           C  
ATOM    589  C   ILE A  38       2.688  26.710   0.576  1.00  1.13           C  
ATOM    590  O   ILE A  38       2.057  26.552   1.614  1.00  1.13           O  
ATOM    591  CB  ILE A  38       1.058  26.669  -1.341  1.00  1.13           C  
ATOM    592  CG1 ILE A  38       0.671  25.943  -2.626  1.00  1.13           C  
ATOM    593  CG2 ILE A  38       1.401  28.089  -1.639  1.00  1.13           C  
ATOM    594  CD1 ILE A  38       1.792  25.902  -3.643  1.00  1.13           C  
ATOM    595  H   ILE A  38       1.016  24.292  -0.094  1.00  1.13           H  
ATOM    596  HA  ILE A  38       3.086  26.021  -1.397  1.00  1.13           H  
ATOM    597  HB  ILE A  38       0.203  26.632  -0.667  1.00  1.13           H  
ATOM    598 1HG1 ILE A  38       0.382  24.920  -2.385  1.00  1.13           H  
ATOM    599 2HG1 ILE A  38      -0.186  26.445  -3.068  1.00  1.13           H  
ATOM    600 1HG2 ILE A  38       0.555  28.581  -2.103  1.00  1.13           H  
ATOM    601 2HG2 ILE A  38       1.659  28.613  -0.724  1.00  1.13           H  
ATOM    602 3HG2 ILE A  38       2.248  28.085  -2.314  1.00  1.13           H  
ATOM    603 1HD1 ILE A  38       1.464  25.375  -4.538  1.00  1.13           H  
ATOM    604 2HD1 ILE A  38       2.087  26.920  -3.905  1.00  1.13           H  
ATOM    605 3HD1 ILE A  38       2.631  25.389  -3.209  1.00  1.13           H  
ATOM    606  N   ASP A  39       3.782  27.481   0.490  1.00  1.34           N  
ATOM    607  CA  ASP A  39       4.315  28.216   1.651  1.00  1.34           C  
ATOM    608  C   ASP A  39       3.670  29.545   2.047  1.00  1.34           C  
ATOM    609  O   ASP A  39       3.405  29.752   3.220  1.00  1.34           O  
ATOM    610  CB  ASP A  39       5.794  28.546   1.480  1.00  1.34           C  
ATOM    611  CG  ASP A  39       6.131  29.398   0.206  1.00  1.34           C  
ATOM    612  OD1 ASP A  39       5.245  29.641  -0.630  1.00  1.34           O  
ATOM    613  OD2 ASP A  39       7.265  29.858   0.121  1.00  1.34           O  
ATOM    614  H   ASP A  39       4.263  27.528  -0.413  1.00  1.34           H  
ATOM    615  HA  ASP A  39       4.221  27.552   2.511  1.00  1.34           H  
ATOM    616 1HB  ASP A  39       6.127  29.106   2.359  1.00  1.34           H  
ATOM    617 2HB  ASP A  39       6.362  27.621   1.459  1.00  1.34           H  
ATOM    618  N   LYS A  40       3.495  30.447   1.073  1.00  1.59           N  
ATOM    619  CA  LYS A  40       3.171  31.863   1.309  1.00  1.59           C  
ATOM    620  C   LYS A  40       4.416  32.528   1.881  1.00  1.59           C  
ATOM    621  O   LYS A  40       4.515  32.727   3.088  1.00  1.59           O  
ATOM    622  CB  LYS A  40       1.964  32.130   2.201  1.00  1.59           C  
ATOM    623  CG  LYS A  40       1.742  33.623   2.398  1.00  1.59           C  
ATOM    624  CD  LYS A  40       0.461  33.916   3.117  1.00  1.59           C  
ATOM    625  CE  LYS A  40       0.384  35.364   3.571  1.00  1.59           C  
ATOM    626  NZ  LYS A  40       0.403  36.317   2.413  1.00  1.59           N  
ATOM    627  H   LYS A  40       3.731  30.133   0.137  1.00  1.59           H  
ATOM    628  HA  LYS A  40       2.934  32.340   0.367  1.00  1.59           H  
ATOM    629 1HB  LYS A  40       1.076  31.742   1.743  1.00  1.59           H  
ATOM    630 2HB  LYS A  40       2.069  31.686   3.181  1.00  1.59           H  
ATOM    631 1HG  LYS A  40       2.580  34.042   2.963  1.00  1.59           H  
ATOM    632 2HG  LYS A  40       1.713  34.107   1.423  1.00  1.59           H  
ATOM    633 1HD  LYS A  40      -0.346  33.764   2.414  1.00  1.59           H  
ATOM    634 2HD  LYS A  40       0.332  33.241   3.952  1.00  1.59           H  
ATOM    635 1HE  LYS A  40      -0.540  35.507   4.133  1.00  1.59           H  
ATOM    636 2HE  LYS A  40       1.231  35.580   4.222  1.00  1.59           H  
ATOM    637 1HZ  LYS A  40       0.347  37.267   2.749  1.00  1.59           H  
ATOM    638 2HZ  LYS A  40       1.263  36.196   1.892  1.00  1.59           H  
ATOM    639 3HZ  LYS A  40      -0.387  36.131   1.802  1.00  1.59           H  
ATOM    640  N   PRO A  41       5.397  32.874   1.029  1.00  1.80           N  
ATOM    641  CA  PRO A  41       6.720  33.303   1.411  1.00  1.80           C  
ATOM    642  C   PRO A  41       6.591  34.365   2.475  1.00  1.80           C  
ATOM    643  O   PRO A  41       5.779  35.286   2.371  1.00  1.80           O  
ATOM    644  CB  PRO A  41       7.268  33.889   0.102  1.00  1.80           C  
ATOM    645  CG  PRO A  41       6.564  33.098  -0.973  1.00  1.80           C  
ATOM    646  CD  PRO A  41       5.157  32.917  -0.434  1.00  1.80           C  
ATOM    647  HA  PRO A  41       7.305  32.439   1.759  1.00  1.80           H  
ATOM    648 1HB  PRO A  41       7.056  34.967   0.051  1.00  1.80           H  
ATOM    649 2HB  PRO A  41       8.362  33.772   0.068  1.00  1.80           H  
ATOM    650 1HG  PRO A  41       6.584  33.636  -1.936  1.00  1.80           H  
ATOM    651 2HG  PRO A  41       7.073  32.132  -1.137  1.00  1.80           H  
ATOM    652 1HD  PRO A  41       4.522  33.775  -0.712  1.00  1.80           H  
ATOM    653 2HD  PRO A  41       4.771  31.971  -0.812  1.00  1.80           H  
ATOM    654  N   GLY A  42       7.414  34.215   3.498  1.00  1.90           N  
ATOM    655  CA  GLY A  42       7.403  35.046   4.691  1.00  1.90           C  
ATOM    656  C   GLY A  42       6.925  34.156   5.837  1.00  1.90           C  
ATOM    657  O   GLY A  42       7.268  34.373   7.001  1.00  1.90           O  
ATOM    658  H   GLY A  42       8.065  33.441   3.480  1.00  1.90           H  
ATOM    659 1HA  GLY A  42       8.402  35.430   4.896  1.00  1.90           H  
ATOM    660 2HA  GLY A  42       6.728  35.891   4.558  1.00  1.90           H  
ATOM    661  N   VAL A  43       6.191  33.101   5.474  1.00  1.87           N  
ATOM    662  CA  VAL A  43       5.737  32.092   6.414  1.00  1.87           C  
ATOM    663  C   VAL A  43       6.754  30.956   6.472  1.00  1.87           C  
ATOM    664  O   VAL A  43       7.096  30.353   5.453  1.00  1.87           O  
ATOM    665  CB  VAL A  43       4.368  31.525   5.988  1.00  1.87           C  
ATOM    666  CG1 VAL A  43       3.917  30.419   6.926  1.00  1.87           C  
ATOM    667  CG2 VAL A  43       3.332  32.634   5.965  1.00  1.87           C  
ATOM    668  H   VAL A  43       5.891  33.011   4.504  1.00  1.87           H  
ATOM    669  HA  VAL A  43       5.647  32.542   7.403  1.00  1.87           H  
ATOM    670  HB  VAL A  43       4.466  31.097   4.998  1.00  1.87           H  
ATOM    671 1HG1 VAL A  43       2.956  30.031   6.580  1.00  1.87           H  
ATOM    672 2HG1 VAL A  43       4.652  29.618   6.922  1.00  1.87           H  
ATOM    673 3HG1 VAL A  43       3.810  30.814   7.932  1.00  1.87           H  
ATOM    674 1HG2 VAL A  43       2.388  32.214   5.634  1.00  1.87           H  
ATOM    675 2HG2 VAL A  43       3.222  33.054   6.960  1.00  1.87           H  
ATOM    676 3HG2 VAL A  43       3.641  33.415   5.276  1.00  1.87           H  
ATOM    677  N   ALA A  44       7.213  30.673   7.683  1.00  1.72           N  
ATOM    678  CA  ALA A  44       8.202  29.645   8.003  1.00  1.72           C  
ATOM    679  C   ALA A  44       9.467  29.711   7.122  1.00  1.72           C  
ATOM    680  O   ALA A  44       9.905  30.794   6.726  1.00  1.72           O  
ATOM    681  CB  ALA A  44       7.521  28.286   7.853  1.00  1.72           C  
ATOM    682  H   ALA A  44       6.860  31.234   8.445  1.00  1.72           H  
ATOM    683  HA  ALA A  44       8.510  29.785   9.039  1.00  1.72           H  
ATOM    684 1HB  ALA A  44       8.186  27.495   8.135  1.00  1.72           H  
ATOM    685 2HB  ALA A  44       6.648  28.251   8.502  1.00  1.72           H  
ATOM    686 3HB  ALA A  44       7.208  28.143   6.818  1.00  1.72           H  
ATOM    687  N   ASP A  45      10.064  28.541   6.855  1.00  1.52           N  
ATOM    688  CA  ASP A  45      11.276  28.391   6.046  1.00  1.52           C  
ATOM    689  C   ASP A  45      11.527  26.917   5.697  1.00  1.52           C  
ATOM    690  O   ASP A  45      10.814  26.035   6.181  1.00  1.52           O  
ATOM    691  CB  ASP A  45      12.475  29.020   6.779  1.00  1.52           C  
ATOM    692  CG  ASP A  45      12.698  28.474   8.204  1.00  1.52           C  
ATOM    693  OD1 ASP A  45      12.476  27.291   8.440  1.00  1.52           O  
ATOM    694  OD2 ASP A  45      13.069  29.249   9.051  1.00  1.52           O  
ATOM    695  H   ASP A  45       9.649  27.705   7.217  1.00  1.52           H  
ATOM    696  HA  ASP A  45      11.131  28.938   5.113  1.00  1.52           H  
ATOM    697 1HB  ASP A  45      13.381  28.851   6.203  1.00  1.52           H  
ATOM    698 2HB  ASP A  45      12.338  30.103   6.842  1.00  1.52           H  
ATOM    699  N   GLU A  46      12.591  26.634   4.940  1.00  1.34           N  
ATOM    700  CA  GLU A  46      12.927  25.250   4.580  1.00  1.34           C  
ATOM    701  C   GLU A  46      13.280  24.361   5.766  1.00  1.34           C  
ATOM    702  O   GLU A  46      12.952  23.173   5.788  1.00  1.34           O  
ATOM    703  CB  GLU A  46      14.072  25.228   3.578  1.00  1.34           C  
ATOM    704  CG  GLU A  46      13.685  25.750   2.228  1.00  1.34           C  
ATOM    705  CD  GLU A  46      14.806  25.727   1.222  1.00  1.34           C  
ATOM    706  OE1 GLU A  46      15.912  25.419   1.594  1.00  1.34           O  
ATOM    707  OE2 GLU A  46      14.551  26.017   0.076  1.00  1.34           O  
ATOM    708  H   GLU A  46      13.162  27.387   4.584  1.00  1.34           H  
ATOM    709  HA  GLU A  46      12.059  24.814   4.095  1.00  1.34           H  
ATOM    710 1HB  GLU A  46      14.896  25.834   3.954  1.00  1.34           H  
ATOM    711 2HB  GLU A  46      14.440  24.212   3.458  1.00  1.34           H  
ATOM    712 1HG  GLU A  46      12.879  25.133   1.880  1.00  1.34           H  
ATOM    713 2HG  GLU A  46      13.308  26.766   2.332  1.00  1.34           H  
ATOM    714  N   ALA A  47      13.971  24.925   6.759  1.00  1.20           N  
ATOM    715  CA  ALA A  47      14.351  24.138   7.925  1.00  1.20           C  
ATOM    716  C   ALA A  47      13.103  23.648   8.639  1.00  1.20           C  
ATOM    717  O   ALA A  47      13.024  22.485   9.051  1.00  1.20           O  
ATOM    718  CB  ALA A  47      15.207  24.966   8.865  1.00  1.20           C  
ATOM    719  H   ALA A  47      14.207  25.907   6.714  1.00  1.20           H  
ATOM    720  HA  ALA A  47      14.916  23.270   7.588  1.00  1.20           H  
ATOM    721 1HB  ALA A  47      15.490  24.363   9.726  1.00  1.20           H  
ATOM    722 2HB  ALA A  47      16.101  25.302   8.344  1.00  1.20           H  
ATOM    723 3HB  ALA A  47      14.631  25.835   9.200  1.00  1.20           H  
ATOM    724  N   THR A  48      12.106  24.532   8.726  1.00  1.12           N  
ATOM    725  CA  THR A  48      10.839  24.220   9.351  1.00  1.12           C  
ATOM    726  C   THR A  48      10.112  23.164   8.550  1.00  1.12           C  
ATOM    727  O   THR A  48       9.590  22.213   9.116  1.00  1.12           O  
ATOM    728  CB  THR A  48       9.960  25.462   9.482  1.00  1.12           C  
ATOM    729  OG1 THR A  48      10.622  26.436  10.299  1.00  1.12           O  
ATOM    730  CG2 THR A  48       8.623  25.087  10.095  1.00  1.12           C  
ATOM    731  H   THR A  48      12.247  25.489   8.379  1.00  1.12           H  
ATOM    732  HA  THR A  48      11.031  23.826  10.347  1.00  1.12           H  
ATOM    733  HB  THR A  48       9.804  25.884   8.501  1.00  1.12           H  
ATOM    734  HG1 THR A  48      11.385  26.811   9.778  1.00  1.12           H  
ATOM    735 1HG2 THR A  48       8.001  25.975  10.178  1.00  1.12           H  
ATOM    736 2HG2 THR A  48       8.130  24.355   9.456  1.00  1.12           H  
ATOM    737 3HG2 THR A  48       8.782  24.660  11.084  1.00  1.12           H  
ATOM    738  N   ILE A  49      10.097  23.303   7.226  1.00  1.09           N  
ATOM    739  CA  ILE A  49       9.394  22.336   6.397  1.00  1.09           C  
ATOM    740  C   ILE A  49       9.976  20.952   6.597  1.00  1.09           C  
ATOM    741  O   ILE A  49       9.236  19.980   6.776  1.00  1.09           O  
ATOM    742  CB  ILE A  49       9.485  22.722   4.913  1.00  1.09           C  
ATOM    743  CG1 ILE A  49       8.677  23.981   4.661  1.00  1.09           C  
ATOM    744  CG2 ILE A  49       9.029  21.567   4.013  1.00  1.09           C  
ATOM    745  CD1 ILE A  49       8.942  24.595   3.329  1.00  1.09           C  
ATOM    746  H   ILE A  49      10.542  24.119   6.801  1.00  1.09           H  
ATOM    747  HA  ILE A  49       8.346  22.319   6.694  1.00  1.09           H  
ATOM    748  HB  ILE A  49      10.513  22.962   4.689  1.00  1.09           H  
ATOM    749 1HG1 ILE A  49       7.620  23.734   4.720  1.00  1.09           H  
ATOM    750 2HG1 ILE A  49       8.903  24.707   5.434  1.00  1.09           H  
ATOM    751 1HG2 ILE A  49       9.128  21.860   2.967  1.00  1.09           H  
ATOM    752 2HG2 ILE A  49       9.648  20.698   4.202  1.00  1.09           H  
ATOM    753 3HG2 ILE A  49       7.989  21.325   4.227  1.00  1.09           H  
ATOM    754 1HD1 ILE A  49       8.328  25.485   3.205  1.00  1.09           H  
ATOM    755 2HD1 ILE A  49       9.984  24.868   3.242  1.00  1.09           H  
ATOM    756 3HD1 ILE A  49       8.695  23.873   2.566  1.00  1.09           H  
ATOM    757  N   ALA A  50      11.304  20.855   6.585  1.00  1.08           N  
ATOM    758  CA  ALA A  50      11.929  19.570   6.820  1.00  1.08           C  
ATOM    759  C   ALA A  50      11.601  19.046   8.217  1.00  1.08           C  
ATOM    760  O   ALA A  50      11.287  17.863   8.367  1.00  1.08           O  
ATOM    761  CB  ALA A  50      13.424  19.693   6.630  1.00  1.08           C  
ATOM    762  H   ALA A  50      11.877  21.682   6.415  1.00  1.08           H  
ATOM    763  HA  ALA A  50      11.532  18.867   6.111  1.00  1.08           H  
ATOM    764 1HB  ALA A  50      13.894  18.725   6.784  1.00  1.08           H  
ATOM    765 2HB  ALA A  50      13.631  20.044   5.619  1.00  1.08           H  
ATOM    766 3HB  ALA A  50      13.819  20.411   7.353  1.00  1.08           H  
ATOM    767  N   ALA A  51      11.609  19.919   9.234  1.00  1.09           N  
ATOM    768  CA  ALA A  51      11.281  19.507  10.597  1.00  1.09           C  
ATOM    769  C   ALA A  51       9.856  18.982  10.699  1.00  1.09           C  
ATOM    770  O   ALA A  51       9.594  17.986  11.380  1.00  1.09           O  
ATOM    771  CB  ALA A  51      11.455  20.667  11.552  1.00  1.09           C  
ATOM    772  H   ALA A  51      11.885  20.890   9.071  1.00  1.09           H  
ATOM    773  HA  ALA A  51      11.962  18.701  10.877  1.00  1.09           H  
ATOM    774 1HB  ALA A  51      11.236  20.343  12.566  1.00  1.09           H  
ATOM    775 2HB  ALA A  51      12.480  21.030  11.495  1.00  1.09           H  
ATOM    776 3HB  ALA A  51      10.774  21.467  11.273  1.00  1.09           H  
ATOM    777  N   VAL A  52       8.933  19.641   9.999  1.00  1.10           N  
ATOM    778  CA  VAL A  52       7.553  19.208  10.005  1.00  1.10           C  
ATOM    779  C   VAL A  52       7.454  17.863   9.355  1.00  1.10           C  
ATOM    780  O   VAL A  52       6.784  16.976   9.870  1.00  1.10           O  
ATOM    781  CB  VAL A  52       6.633  20.201   9.284  1.00  1.10           C  
ATOM    782  CG1 VAL A  52       5.242  19.581   9.124  1.00  1.10           C  
ATOM    783  CG2 VAL A  52       6.530  21.485  10.111  1.00  1.10           C  
ATOM    784  H   VAL A  52       9.200  20.467   9.469  1.00  1.10           H  
ATOM    785  HA  VAL A  52       7.221  19.125  11.039  1.00  1.10           H  
ATOM    786  HB  VAL A  52       7.039  20.421   8.294  1.00  1.10           H  
ATOM    787 1HG1 VAL A  52       4.589  20.285   8.612  1.00  1.10           H  
ATOM    788 2HG1 VAL A  52       5.322  18.669   8.537  1.00  1.10           H  
ATOM    789 3HG1 VAL A  52       4.828  19.348  10.105  1.00  1.10           H  
ATOM    790 1HG2 VAL A  52       5.879  22.194   9.603  1.00  1.10           H  
ATOM    791 2HG2 VAL A  52       6.119  21.251  11.092  1.00  1.10           H  
ATOM    792 3HG2 VAL A  52       7.506  21.923  10.234  1.00  1.10           H  
ATOM    793  N   ALA A  53       8.121  17.699   8.222  1.00  1.11           N  
ATOM    794  CA  ALA A  53       8.093  16.426   7.548  1.00  1.11           C  
ATOM    795  C   ALA A  53       8.659  15.318   8.405  1.00  1.11           C  
ATOM    796  O   ALA A  53       8.110  14.217   8.440  1.00  1.11           O  
ATOM    797  CB  ALA A  53       8.883  16.502   6.296  1.00  1.11           C  
ATOM    798  H   ALA A  53       8.653  18.474   7.820  1.00  1.11           H  
ATOM    799  HA  ALA A  53       7.061  16.188   7.317  1.00  1.11           H  
ATOM    800 1HB  ALA A  53       8.813  15.533   5.823  1.00  1.11           H  
ATOM    801 2HB  ALA A  53       8.466  17.281   5.657  1.00  1.11           H  
ATOM    802 3HB  ALA A  53       9.921  16.733   6.520  1.00  1.11           H  
ATOM    803  N   GLU A  54       9.738  15.600   9.134  1.00  1.11           N  
ATOM    804  CA  GLU A  54      10.313  14.575   9.980  1.00  1.11           C  
ATOM    805  C   GLU A  54       9.256  14.157  10.989  1.00  1.11           C  
ATOM    806  O   GLU A  54       9.023  12.964  11.207  1.00  1.11           O  
ATOM    807  CB  GLU A  54      11.568  15.090  10.695  1.00  1.11           C  
ATOM    808  CG  GLU A  54      12.276  14.035  11.510  1.00  1.11           C  
ATOM    809  CD  GLU A  54      13.543  14.490  12.205  1.00  1.11           C  
ATOM    810  OE1 GLU A  54      14.044  15.544  11.901  1.00  1.11           O  
ATOM    811  OE2 GLU A  54      13.993  13.770  13.075  1.00  1.11           O  
ATOM    812  H   GLU A  54      10.177  16.518   9.070  1.00  1.11           H  
ATOM    813  HA  GLU A  54      10.577  13.712   9.368  1.00  1.11           H  
ATOM    814 1HB  GLU A  54      12.257  15.514   9.974  1.00  1.11           H  
ATOM    815 2HB  GLU A  54      11.284  15.895  11.374  1.00  1.11           H  
ATOM    816 1HG  GLU A  54      11.582  13.618  12.236  1.00  1.11           H  
ATOM    817 2HG  GLU A  54      12.547  13.267  10.816  1.00  1.11           H  
ATOM    818  N   ALA A  55       8.592  15.153  11.592  1.00  1.12           N  
ATOM    819  CA  ALA A  55       7.542  14.892  12.560  1.00  1.12           C  
ATOM    820  C   ALA A  55       6.380  14.126  11.943  1.00  1.12           C  
ATOM    821  O   ALA A  55       5.869  13.188  12.550  1.00  1.12           O  
ATOM    822  CB  ALA A  55       7.028  16.197  13.142  1.00  1.12           C  
ATOM    823  H   ALA A  55       8.839  16.122  11.378  1.00  1.12           H  
ATOM    824  HA  ALA A  55       7.967  14.285  13.358  1.00  1.12           H  
ATOM    825 1HB  ALA A  55       6.262  15.989  13.886  1.00  1.12           H  
ATOM    826 2HB  ALA A  55       7.853  16.737  13.605  1.00  1.12           H  
ATOM    827 3HB  ALA A  55       6.603  16.804  12.351  1.00  1.12           H  
ATOM    828  N   LEU A  56       5.992  14.459  10.706  1.00  1.13           N  
ATOM    829  CA  LEU A  56       4.864  13.756  10.110  1.00  1.13           C  
ATOM    830  C   LEU A  56       5.186  12.293   9.954  1.00  1.13           C  
ATOM    831  O   LEU A  56       4.370  11.434  10.286  1.00  1.13           O  
ATOM    832  CB  LEU A  56       4.538  14.298   8.703  1.00  1.13           C  
ATOM    833  CG  LEU A  56       3.931  15.713   8.601  1.00  1.13           C  
ATOM    834  CD1 LEU A  56       3.865  16.141   7.121  1.00  1.13           C  
ATOM    835  CD2 LEU A  56       2.553  15.713   9.208  1.00  1.13           C  
ATOM    836  H   LEU A  56       6.441  15.229  10.219  1.00  1.13           H  
ATOM    837  HA  LEU A  56       3.999  13.863  10.757  1.00  1.13           H  
ATOM    838 1HB  LEU A  56       5.458  14.301   8.123  1.00  1.13           H  
ATOM    839 2HB  LEU A  56       3.845  13.609   8.225  1.00  1.13           H  
ATOM    840  HG  LEU A  56       4.556  16.411   9.133  1.00  1.13           H  
ATOM    841 1HD1 LEU A  56       3.444  17.143   7.052  1.00  1.13           H  
ATOM    842 2HD1 LEU A  56       4.858  16.141   6.690  1.00  1.13           H  
ATOM    843 3HD1 LEU A  56       3.238  15.450   6.572  1.00  1.13           H  
ATOM    844 1HD2 LEU A  56       2.127  16.715   9.140  1.00  1.13           H  
ATOM    845 2HD2 LEU A  56       1.917  15.010   8.670  1.00  1.13           H  
ATOM    846 3HD2 LEU A  56       2.619  15.416  10.255  1.00  1.13           H  
ATOM    847  N   VAL A  57       6.402  12.005   9.526  1.00  1.15           N  
ATOM    848  CA  VAL A  57       6.802  10.639   9.281  1.00  1.15           C  
ATOM    849  C   VAL A  57       6.962   9.864  10.581  1.00  1.15           C  
ATOM    850  O   VAL A  57       6.547   8.706  10.671  1.00  1.15           O  
ATOM    851  CB  VAL A  57       8.070  10.620   8.458  1.00  1.15           C  
ATOM    852  CG1 VAL A  57       8.528   9.253   8.293  1.00  1.15           C  
ATOM    853  CG2 VAL A  57       7.782  11.207   7.151  1.00  1.15           C  
ATOM    854  H   VAL A  57       7.047  12.767   9.301  1.00  1.15           H  
ATOM    855  HA  VAL A  57       6.022  10.161   8.690  1.00  1.15           H  
ATOM    856  HB  VAL A  57       8.848  11.194   8.971  1.00  1.15           H  
ATOM    857 1HG1 VAL A  57       9.439   9.253   7.696  1.00  1.15           H  
ATOM    858 2HG1 VAL A  57       8.712   8.826   9.263  1.00  1.15           H  
ATOM    859 3HG1 VAL A  57       7.762   8.670   7.781  1.00  1.15           H  
ATOM    860 1HG2 VAL A  57       8.671  11.187   6.560  1.00  1.15           H  
ATOM    861 2HG2 VAL A  57       7.013  10.616   6.689  1.00  1.15           H  
ATOM    862 3HG2 VAL A  57       7.437  12.225   7.262  1.00  1.15           H  
ATOM    863  N   ARG A  58       7.570  10.481  11.593  1.00  1.19           N  
ATOM    864  CA  ARG A  58       7.689   9.794  12.865  1.00  1.19           C  
ATOM    865  C   ARG A  58       6.293   9.510  13.438  1.00  1.19           C  
ATOM    866  O   ARG A  58       6.063   8.432  13.993  1.00  1.19           O  
ATOM    867  CB  ARG A  58       8.516  10.606  13.844  1.00  1.19           C  
ATOM    868  CG  ARG A  58      10.021  10.658  13.521  1.00  1.19           C  
ATOM    869  CD  ARG A  58      10.781  11.439  14.540  1.00  1.19           C  
ATOM    870  NE  ARG A  58      12.209  11.558  14.217  1.00  1.19           N  
ATOM    871  CZ  ARG A  58      13.147  10.639  14.472  1.00  1.19           C  
ATOM    872  NH1 ARG A  58      12.848   9.490  15.044  1.00  1.19           N  
ATOM    873  NH2 ARG A  58      14.381  10.928  14.134  1.00  1.19           N  
ATOM    874  H   ARG A  58       7.936  11.428  11.481  1.00  1.19           H  
ATOM    875  HA  ARG A  58       8.198   8.846  12.700  1.00  1.19           H  
ATOM    876 1HB  ARG A  58       8.148  11.634  13.848  1.00  1.19           H  
ATOM    877 2HB  ARG A  58       8.395  10.207  14.849  1.00  1.19           H  
ATOM    878 1HG  ARG A  58      10.424   9.646  13.482  1.00  1.19           H  
ATOM    879 2HG  ARG A  58      10.160  11.141  12.557  1.00  1.19           H  
ATOM    880 1HD  ARG A  58      10.365  12.446  14.592  1.00  1.19           H  
ATOM    881 2HD  ARG A  58      10.690  10.959  15.512  1.00  1.19           H  
ATOM    882  HE  ARG A  58      12.553  12.425  13.779  1.00  1.19           H  
ATOM    883 1HH1 ARG A  58      11.890   9.285  15.298  1.00  1.19           H  
ATOM    884 2HH1 ARG A  58      13.573   8.815  15.237  1.00  1.19           H  
ATOM    885 1HH2 ARG A  58      14.554  11.847  13.699  1.00  1.19           H  
ATOM    886 2HH2 ARG A  58      15.134  10.281  14.307  1.00  1.19           H  
ATOM    887  N   ARG A  59       5.345  10.444  13.262  1.00  1.24           N  
ATOM    888  CA  ARG A  59       3.979  10.228  13.730  1.00  1.24           C  
ATOM    889  C   ARG A  59       3.365   9.057  12.976  1.00  1.24           C  
ATOM    890  O   ARG A  59       2.683   8.235  13.580  1.00  1.24           O  
ATOM    891  CB  ARG A  59       3.155  11.492  13.572  1.00  1.24           C  
ATOM    892  CG  ARG A  59       3.548  12.592  14.559  1.00  1.24           C  
ATOM    893  CD  ARG A  59       2.895  13.885  14.267  1.00  1.24           C  
ATOM    894  NE  ARG A  59       3.347  14.926  15.185  1.00  1.24           N  
ATOM    895  CZ  ARG A  59       3.113  16.241  15.030  1.00  1.24           C  
ATOM    896  NH1 ARG A  59       2.422  16.665  13.998  1.00  1.24           N  
ATOM    897  NH2 ARG A  59       3.580  17.104  15.916  1.00  1.24           N  
ATOM    898  H   ARG A  59       5.575  11.333  12.817  1.00  1.24           H  
ATOM    899  HA  ARG A  59       4.011   9.978  14.791  1.00  1.24           H  
ATOM    900 1HB  ARG A  59       3.285  11.887  12.568  1.00  1.24           H  
ATOM    901 2HB  ARG A  59       2.097  11.265  13.705  1.00  1.24           H  
ATOM    902 1HG  ARG A  59       3.234  12.286  15.557  1.00  1.24           H  
ATOM    903 2HG  ARG A  59       4.622  12.729  14.559  1.00  1.24           H  
ATOM    904 1HD  ARG A  59       3.150  14.193  13.250  1.00  1.24           H  
ATOM    905 2HD  ARG A  59       1.815  13.786  14.361  1.00  1.24           H  
ATOM    906  HE  ARG A  59       3.883  14.635  15.993  1.00  1.24           H  
ATOM    907 1HH1 ARG A  59       2.063  15.998  13.331  1.00  1.24           H  
ATOM    908 2HH1 ARG A  59       2.244  17.651  13.879  1.00  1.24           H  
ATOM    909 1HH2 ARG A  59       4.113  16.776  16.711  1.00  1.24           H  
ATOM    910 2HH2 ARG A  59       3.405  18.091  15.799  1.00  1.24           H  
ATOM    911  N   VAL A  60       3.667   8.930  11.680  1.00  1.29           N  
ATOM    912  CA  VAL A  60       3.191   7.788  10.908  1.00  1.29           C  
ATOM    913  C   VAL A  60       3.722   6.501  11.500  1.00  1.29           C  
ATOM    914  O   VAL A  60       2.987   5.518  11.623  1.00  1.29           O  
ATOM    915  CB  VAL A  60       3.606   7.893   9.432  1.00  1.29           C  
ATOM    916  CG1 VAL A  60       3.352   6.595   8.726  1.00  1.29           C  
ATOM    917  CG2 VAL A  60       2.795   8.984   8.772  1.00  1.29           C  
ATOM    918  H   VAL A  60       4.205   9.661  11.215  1.00  1.29           H  
ATOM    919  HA  VAL A  60       2.101   7.775  10.952  1.00  1.29           H  
ATOM    920  HB  VAL A  60       4.653   8.112   9.366  1.00  1.29           H  
ATOM    921 1HG1 VAL A  60       3.659   6.686   7.691  1.00  1.29           H  
ATOM    922 2HG1 VAL A  60       3.936   5.816   9.207  1.00  1.29           H  
ATOM    923 3HG1 VAL A  60       2.291   6.350   8.781  1.00  1.29           H  
ATOM    924 1HG2 VAL A  60       3.087   9.067   7.745  1.00  1.29           H  
ATOM    925 2HG2 VAL A  60       1.735   8.735   8.840  1.00  1.29           H  
ATOM    926 3HG2 VAL A  60       2.963   9.913   9.262  1.00  1.29           H  
ATOM    927  N   ALA A  61       4.996   6.485  11.888  1.00  1.33           N  
ATOM    928  CA  ALA A  61       5.517   5.277  12.494  1.00  1.33           C  
ATOM    929  C   ALA A  61       4.686   4.908  13.718  1.00  1.33           C  
ATOM    930  O   ALA A  61       4.304   3.749  13.906  1.00  1.33           O  
ATOM    931  CB  ALA A  61       6.956   5.470  12.939  1.00  1.33           C  
ATOM    932  H   ALA A  61       5.585   7.308  11.743  1.00  1.33           H  
ATOM    933  HA  ALA A  61       5.453   4.475  11.761  1.00  1.33           H  
ATOM    934 1HB  ALA A  61       7.318   4.539  13.383  1.00  1.33           H  
ATOM    935 2HB  ALA A  61       7.576   5.743  12.125  1.00  1.33           H  
ATOM    936 3HB  ALA A  61       7.007   6.251  13.678  1.00  1.33           H  
ATOM    937  N   GLU A  62       4.340   5.910  14.533  1.00  1.35           N  
ATOM    938  CA  GLU A  62       3.558   5.611  15.723  1.00  1.35           C  
ATOM    939  C   GLU A  62       2.129   5.163  15.389  1.00  1.35           C  
ATOM    940  O   GLU A  62       1.637   4.181  15.951  1.00  1.35           O  
ATOM    941  CB  GLU A  62       3.527   6.821  16.666  1.00  1.35           C  
ATOM    942  CG  GLU A  62       4.871   7.149  17.330  1.00  1.35           C  
ATOM    943  CD  GLU A  62       4.803   8.323  18.307  1.00  1.35           C  
ATOM    944  OE1 GLU A  62       3.766   8.940  18.413  1.00  1.35           O  
ATOM    945  OE2 GLU A  62       5.793   8.585  18.954  1.00  1.35           O  
ATOM    946  H   GLU A  62       4.669   6.859  14.339  1.00  1.35           H  
ATOM    947  HA  GLU A  62       4.050   4.793  16.248  1.00  1.35           H  
ATOM    948 1HB  GLU A  62       3.208   7.703  16.110  1.00  1.35           H  
ATOM    949 2HB  GLU A  62       2.795   6.649  17.454  1.00  1.35           H  
ATOM    950 1HG  GLU A  62       5.227   6.266  17.857  1.00  1.35           H  
ATOM    951 2HG  GLU A  62       5.590   7.382  16.541  1.00  1.35           H  
ATOM    952  N   GLU A  63       1.495   5.819  14.413  1.00  1.33           N  
ATOM    953  CA  GLU A  63       0.118   5.509  14.012  1.00  1.33           C  
ATOM    954  C   GLU A  63      -0.014   4.089  13.485  1.00  1.33           C  
ATOM    955  O   GLU A  63      -1.019   3.415  13.718  1.00  1.33           O  
ATOM    956  CB  GLU A  63      -0.376   6.491  12.940  1.00  1.33           C  
ATOM    957  CG  GLU A  63      -0.647   7.924  13.432  1.00  1.33           C  
ATOM    958  CD  GLU A  63      -1.003   8.881  12.308  1.00  1.33           C  
ATOM    959  OE1 GLU A  63      -0.901   8.498  11.163  1.00  1.33           O  
ATOM    960  OE2 GLU A  63      -1.379   9.995  12.600  1.00  1.33           O  
ATOM    961  H   GLU A  63       1.974   6.602  13.972  1.00  1.33           H  
ATOM    962  HA  GLU A  63      -0.520   5.605  14.888  1.00  1.33           H  
ATOM    963 1HB  GLU A  63       0.369   6.550  12.148  1.00  1.33           H  
ATOM    964 2HB  GLU A  63      -1.292   6.108  12.494  1.00  1.33           H  
ATOM    965 1HG  GLU A  63      -1.473   7.895  14.140  1.00  1.33           H  
ATOM    966 2HG  GLU A  63       0.226   8.292  13.959  1.00  1.33           H  
ATOM    967  N   LEU A  64       1.020   3.629  12.794  1.00  1.28           N  
ATOM    968  CA  LEU A  64       1.041   2.302  12.210  1.00  1.28           C  
ATOM    969  C   LEU A  64       1.531   1.225  13.193  1.00  1.28           C  
ATOM    970  O   LEU A  64       1.605   0.050  12.829  1.00  1.28           O  
ATOM    971  CB  LEU A  64       1.938   2.313  10.969  1.00  1.28           C  
ATOM    972  CG  LEU A  64       1.491   3.204   9.786  1.00  1.28           C  
ATOM    973  CD1 LEU A  64       2.566   3.170   8.730  1.00  1.28           C  
ATOM    974  CD2 LEU A  64       0.181   2.709   9.223  1.00  1.28           C  
ATOM    975  H   LEU A  64       1.812   4.252  12.620  1.00  1.28           H  
ATOM    976  HA  LEU A  64       0.026   2.051  11.907  1.00  1.28           H  
ATOM    977 1HB  LEU A  64       2.909   2.694  11.283  1.00  1.28           H  
ATOM    978 2HB  LEU A  64       2.060   1.296  10.608  1.00  1.28           H  
ATOM    979  HG  LEU A  64       1.373   4.233  10.127  1.00  1.28           H  
ATOM    980 1HD1 LEU A  64       2.281   3.800   7.889  1.00  1.28           H  
ATOM    981 2HD1 LEU A  64       3.496   3.531   9.158  1.00  1.28           H  
ATOM    982 3HD1 LEU A  64       2.693   2.151   8.398  1.00  1.28           H  
ATOM    983 1HD2 LEU A  64      -0.119   3.345   8.388  1.00  1.28           H  
ATOM    984 2HD2 LEU A  64       0.297   1.683   8.875  1.00  1.28           H  
ATOM    985 3HD2 LEU A  64      -0.583   2.746  10.002  1.00  1.28           H  
ATOM    986  N   GLY A  65       1.893   1.612  14.429  1.00  1.20           N  
ATOM    987  CA  GLY A  65       2.388   0.653  15.416  1.00  1.20           C  
ATOM    988  C   GLY A  65       3.808   0.161  15.126  1.00  1.20           C  
ATOM    989  O   GLY A  65       4.153  -0.974  15.461  1.00  1.20           O  
ATOM    990  H   GLY A  65       1.804   2.585  14.719  1.00  1.20           H  
ATOM    991 1HA  GLY A  65       2.364   1.124  16.400  1.00  1.20           H  
ATOM    992 2HA  GLY A  65       1.711  -0.197  15.457  1.00  1.20           H  
ATOM    993  N   LEU A  66       4.617   0.992  14.478  1.00  1.10           N  
ATOM    994  CA  LEU A  66       5.959   0.607  14.083  1.00  1.10           C  
ATOM    995  C   LEU A  66       7.068   1.202  14.934  1.00  1.10           C  
ATOM    996  O   LEU A  66       6.988   2.345  15.387  1.00  1.10           O  
ATOM    997  CB  LEU A  66       6.173   1.093  12.659  1.00  1.10           C  
ATOM    998  CG  LEU A  66       5.177   0.597  11.671  1.00  1.10           C  
ATOM    999  CD1 LEU A  66       5.400   1.297  10.379  1.00  1.10           C  
ATOM   1000  CD2 LEU A  66       5.319  -0.890  11.526  1.00  1.10           C  
ATOM   1001  H   LEU A  66       4.302   1.931  14.243  1.00  1.10           H  
ATOM   1002  HA  LEU A  66       6.034  -0.478  14.125  1.00  1.10           H  
ATOM   1003 1HB  LEU A  66       6.135   2.176  12.657  1.00  1.10           H  
ATOM   1004 2HB  LEU A  66       7.164   0.781  12.328  1.00  1.10           H  
ATOM   1005  HG  LEU A  66       4.180   0.821  12.014  1.00  1.10           H  
ATOM   1006 1HD1 LEU A  66       4.673   0.945   9.651  1.00  1.10           H  
ATOM   1007 2HD1 LEU A  66       5.282   2.368  10.523  1.00  1.10           H  
ATOM   1008 3HD1 LEU A  66       6.384   1.097  10.033  1.00  1.10           H  
ATOM   1009 1HD2 LEU A  66       4.589  -1.255  10.803  1.00  1.10           H  
ATOM   1010 2HD2 LEU A  66       6.320  -1.126  11.186  1.00  1.10           H  
ATOM   1011 3HD2 LEU A  66       5.142  -1.363  12.494  1.00  1.10           H  
ATOM   1012  N   ASN A  67       8.133   0.431  15.092  1.00  1.01           N  
ATOM   1013  CA  ASN A  67       9.363   0.929  15.678  1.00  1.01           C  
ATOM   1014  C   ASN A  67      10.210   1.309  14.484  1.00  1.01           C  
ATOM   1015  O   ASN A  67      10.585   0.429  13.708  1.00  1.01           O  
ATOM   1016  CB  ASN A  67      10.045  -0.114  16.533  1.00  1.01           C  
ATOM   1017  CG  ASN A  67       9.234  -0.510  17.743  1.00  1.01           C  
ATOM   1018  OD1 ASN A  67       8.740   0.343  18.489  1.00  1.01           O  
ATOM   1019  ND2 ASN A  67       9.090  -1.797  17.950  1.00  1.01           N  
ATOM   1020  H   ASN A  67       8.104  -0.517  14.747  1.00  1.01           H  
ATOM   1021  HA  ASN A  67       9.168   1.829  16.264  1.00  1.01           H  
ATOM   1022 1HB  ASN A  67      10.244  -1.005  15.931  1.00  1.01           H  
ATOM   1023 2HB  ASN A  67      11.010   0.270  16.866  1.00  1.01           H  
ATOM   1024 1HD2 ASN A  67       8.565  -2.122  18.738  1.00  1.01           H  
ATOM   1025 2HD2 ASN A  67       9.511  -2.456  17.323  1.00  1.01           H  
ATOM   1026  N   ALA A  68      10.434   2.594  14.272  1.00  0.92           N  
ATOM   1027  CA  ALA A  68      11.110   2.993  13.051  1.00  0.92           C  
ATOM   1028  C   ALA A  68      11.875   4.307  13.209  1.00  0.92           C  
ATOM   1029  O   ALA A  68      11.574   5.110  14.096  1.00  0.92           O  
ATOM   1030  CB  ALA A  68      10.076   3.076  11.944  1.00  0.92           C  
ATOM   1031  H   ALA A  68      10.115   3.287  14.937  1.00  0.92           H  
ATOM   1032  HA  ALA A  68      11.834   2.226  12.801  1.00  0.92           H  
ATOM   1033 1HB  ALA A  68      10.576   3.325  11.028  1.00  0.92           H  
ATOM   1034 2HB  ALA A  68       9.572   2.124  11.834  1.00  0.92           H  
ATOM   1035 3HB  ALA A  68       9.348   3.822  12.188  1.00  0.92           H  
ATOM   1036  N   GLU A  69      12.870   4.511  12.337  1.00  0.85           N  
ATOM   1037  CA  GLU A  69      13.719   5.713  12.363  1.00  0.85           C  
ATOM   1038  C   GLU A  69      13.787   6.459  11.039  1.00  0.85           C  
ATOM   1039  O   GLU A  69      13.697   5.864   9.970  1.00  0.85           O  
ATOM   1040  CB  GLU A  69      15.147   5.336  12.766  1.00  0.85           C  
ATOM   1041  CG  GLU A  69      15.277   4.781  14.173  1.00  0.85           C  
ATOM   1042  CD  GLU A  69      16.704   4.419  14.553  1.00  0.85           C  
ATOM   1043  OE1 GLU A  69      17.582   4.596  13.741  1.00  0.85           O  
ATOM   1044  OE2 GLU A  69      16.905   3.968  15.657  1.00  0.85           O  
ATOM   1045  H   GLU A  69      13.034   3.780  11.642  1.00  0.85           H  
ATOM   1046  HA  GLU A  69      13.313   6.398  13.106  1.00  0.85           H  
ATOM   1047 1HB  GLU A  69      15.530   4.584  12.073  1.00  0.85           H  
ATOM   1048 2HB  GLU A  69      15.792   6.213  12.684  1.00  0.85           H  
ATOM   1049 1HG  GLU A  69      14.904   5.525  14.876  1.00  0.85           H  
ATOM   1050 2HG  GLU A  69      14.645   3.909  14.252  1.00  0.85           H  
ATOM   1051  N   ILE A  70      14.011   7.764  11.100  1.00  0.81           N  
ATOM   1052  CA  ILE A  70      14.136   8.540   9.870  1.00  0.81           C  
ATOM   1053  C   ILE A  70      15.555   8.401   9.357  1.00  0.81           C  
ATOM   1054  O   ILE A  70      16.513   8.631  10.096  1.00  0.81           O  
ATOM   1055  CB  ILE A  70      13.824  10.024  10.116  1.00  0.81           C  
ATOM   1056  CG1 ILE A  70      12.453  10.135  10.727  1.00  0.81           C  
ATOM   1057  CG2 ILE A  70      13.881  10.803   8.777  1.00  0.81           C  
ATOM   1058  CD1 ILE A  70      11.402   9.627   9.882  1.00  0.81           C  
ATOM   1059  H   ILE A  70      14.087   8.220  11.996  1.00  0.81           H  
ATOM   1060  HA  ILE A  70      13.451   8.148   9.120  1.00  0.81           H  
ATOM   1061  HB  ILE A  70      14.542  10.445  10.818  1.00  0.81           H  
ATOM   1062 1HG1 ILE A  70      12.443   9.566  11.654  1.00  0.81           H  
ATOM   1063 2HG1 ILE A  70      12.235  11.153  10.955  1.00  0.81           H  
ATOM   1064 1HG2 ILE A  70      13.649  11.851   8.956  1.00  0.81           H  
ATOM   1065 2HG2 ILE A  70      14.878  10.725   8.346  1.00  0.81           H  
ATOM   1066 3HG2 ILE A  70      13.153  10.384   8.079  1.00  0.81           H  
ATOM   1067 1HD1 ILE A  70      10.460   9.733  10.410  1.00  0.81           H  
ATOM   1068 2HD1 ILE A  70      11.376  10.198   8.956  1.00  0.81           H  
ATOM   1069 3HD1 ILE A  70      11.591   8.585   9.658  1.00  0.81           H  
ATOM   1070  N   THR A  71      15.682   7.998   8.101  1.00  0.78           N  
ATOM   1071  CA  THR A  71      16.981   7.769   7.504  1.00  0.78           C  
ATOM   1072  C   THR A  71      17.365   8.817   6.468  1.00  0.78           C  
ATOM   1073  O   THR A  71      18.553   9.061   6.244  1.00  0.78           O  
ATOM   1074  CB  THR A  71      16.991   6.383   6.846  1.00  0.78           C  
ATOM   1075  OG1 THR A  71      15.989   6.321   5.814  1.00  0.78           O  
ATOM   1076  CG2 THR A  71      16.681   5.328   7.882  1.00  0.78           C  
ATOM   1077  H   THR A  71      14.845   7.825   7.559  1.00  0.78           H  
ATOM   1078  HA  THR A  71      17.730   7.786   8.294  1.00  0.78           H  
ATOM   1079  HB  THR A  71      17.971   6.193   6.414  1.00  0.78           H  
ATOM   1080  HG1 THR A  71      15.155   6.729   6.141  1.00  0.78           H  
ATOM   1081 1HG2 THR A  71      16.705   4.362   7.404  1.00  0.78           H  
ATOM   1082 2HG2 THR A  71      17.426   5.359   8.674  1.00  0.78           H  
ATOM   1083 3HG2 THR A  71      15.693   5.509   8.305  1.00  0.78           H  
ATOM   1084  N   SER A  72      16.373   9.467   5.863  1.00  0.77           N  
ATOM   1085  CA  SER A  72      16.685  10.471   4.841  1.00  0.77           C  
ATOM   1086  C   SER A  72      15.575  11.486   4.612  1.00  0.77           C  
ATOM   1087  O   SER A  72      14.399  11.126   4.618  1.00  0.77           O  
ATOM   1088  CB  SER A  72      16.993   9.779   3.522  1.00  0.77           C  
ATOM   1089  OG  SER A  72      17.266  10.718   2.519  1.00  0.77           O  
ATOM   1090  H   SER A  72      15.416   9.198   6.078  1.00  0.77           H  
ATOM   1091  HA  SER A  72      17.573  11.017   5.164  1.00  0.77           H  
ATOM   1092 1HB  SER A  72      17.847   9.113   3.643  1.00  0.77           H  
ATOM   1093 2HB  SER A  72      16.139   9.169   3.228  1.00  0.77           H  
ATOM   1094  HG  SER A  72      16.519  11.328   2.518  1.00  0.77           H  
ATOM   1095  N   ILE A  73      15.968  12.754   4.388  1.00  0.78           N  
ATOM   1096  CA  ILE A  73      15.047  13.839   4.007  1.00  0.78           C  
ATOM   1097  C   ILE A  73      15.553  14.626   2.778  1.00  0.78           C  
ATOM   1098  O   ILE A  73      16.672  15.141   2.772  1.00  0.78           O  
ATOM   1099  CB  ILE A  73      14.772  14.816   5.172  1.00  0.78           C  
ATOM   1100  CG1 ILE A  73      14.131  14.072   6.368  1.00  0.78           C  
ATOM   1101  CG2 ILE A  73      13.866  15.923   4.704  1.00  0.78           C  
ATOM   1102  CD1 ILE A  73      13.946  14.923   7.597  1.00  0.78           C  
ATOM   1103  H   ILE A  73      16.956  12.963   4.443  1.00  0.78           H  
ATOM   1104  HA  ILE A  73      14.092  13.394   3.732  1.00  0.78           H  
ATOM   1105  HB  ILE A  73      15.712  15.244   5.517  1.00  0.78           H  
ATOM   1106 1HG1 ILE A  73      13.164  13.688   6.066  1.00  0.78           H  
ATOM   1107 2HG1 ILE A  73      14.764  13.237   6.648  1.00  0.78           H  
ATOM   1108 1HG2 ILE A  73      13.677  16.610   5.524  1.00  0.78           H  
ATOM   1109 2HG2 ILE A  73      14.330  16.464   3.879  1.00  0.78           H  
ATOM   1110 3HG2 ILE A  73      12.941  15.488   4.371  1.00  0.78           H  
ATOM   1111 1HD1 ILE A  73      13.500  14.318   8.382  1.00  0.78           H  
ATOM   1112 2HD1 ILE A  73      14.911  15.298   7.936  1.00  0.78           H  
ATOM   1113 3HD1 ILE A  73      13.288  15.767   7.370  1.00  0.78           H  
ATOM   1114  N   ASP A  74      14.705  14.718   1.753  1.00  0.80           N  
ATOM   1115  CA  ASP A  74      14.968  15.401   0.481  1.00  0.80           C  
ATOM   1116  C   ASP A  74      13.996  16.565   0.214  1.00  0.80           C  
ATOM   1117  O   ASP A  74      12.834  16.323  -0.109  1.00  0.80           O  
ATOM   1118  CB  ASP A  74      14.863  14.353  -0.645  1.00  0.80           C  
ATOM   1119  CG  ASP A  74      15.110  14.840  -2.080  1.00  0.80           C  
ATOM   1120  OD1 ASP A  74      15.288  16.005  -2.312  1.00  0.80           O  
ATOM   1121  OD2 ASP A  74      15.080  14.024  -2.982  1.00  0.80           O  
ATOM   1122  H   ASP A  74      13.814  14.241   1.842  1.00  0.80           H  
ATOM   1123  HA  ASP A  74      15.982  15.800   0.507  1.00  0.80           H  
ATOM   1124 1HB  ASP A  74      15.573  13.550  -0.437  1.00  0.80           H  
ATOM   1125 2HB  ASP A  74      13.868  13.902  -0.606  1.00  0.80           H  
ATOM   1126  N   LEU A  75      14.455  17.825   0.355  1.00  0.83           N  
ATOM   1127  CA  LEU A  75      13.559  18.988   0.172  1.00  0.83           C  
ATOM   1128  C   LEU A  75      13.844  19.762  -1.127  1.00  0.83           C  
ATOM   1129  O   LEU A  75      14.962  20.237  -1.352  1.00  0.83           O  
ATOM   1130  CB  LEU A  75      13.705  19.970   1.365  1.00  0.83           C  
ATOM   1131  CG  LEU A  75      12.705  21.192   1.418  1.00  0.83           C  
ATOM   1132  CD1 LEU A  75      12.535  21.681   2.863  1.00  0.83           C  
ATOM   1133  CD2 LEU A  75      13.254  22.338   0.585  1.00  0.83           C  
ATOM   1134  H   LEU A  75      15.424  17.972   0.599  1.00  0.83           H  
ATOM   1135  HA  LEU A  75      12.531  18.632   0.133  1.00  0.83           H  
ATOM   1136 1HB  LEU A  75      13.594  19.409   2.290  1.00  0.83           H  
ATOM   1137 2HB  LEU A  75      14.714  20.383   1.342  1.00  0.83           H  
ATOM   1138  HG  LEU A  75      11.729  20.883   1.029  1.00  0.83           H  
ATOM   1139 1HD1 LEU A  75      11.853  22.527   2.868  1.00  0.83           H  
ATOM   1140 2HD1 LEU A  75      12.139  20.900   3.494  1.00  0.83           H  
ATOM   1141 3HD1 LEU A  75      13.499  21.996   3.257  1.00  0.83           H  
ATOM   1142 1HD2 LEU A  75      12.574  23.167   0.627  1.00  0.83           H  
ATOM   1143 2HD2 LEU A  75      14.223  22.649   0.986  1.00  0.83           H  
ATOM   1144 3HD2 LEU A  75      13.377  22.035  -0.443  1.00  0.83           H  
ATOM   1145  N   LYS A  76      12.805  19.911  -1.957  1.00  0.89           N  
ATOM   1146  CA  LYS A  76      12.865  20.635  -3.227  1.00  0.89           C  
ATOM   1147  C   LYS A  76      11.827  21.752  -3.280  1.00  0.89           C  
ATOM   1148  O   LYS A  76      10.883  21.765  -2.482  1.00  0.89           O  
ATOM   1149  CB  LYS A  76      12.666  19.685  -4.407  1.00  0.89           C  
ATOM   1150  CG  LYS A  76      13.789  18.645  -4.575  1.00  0.89           C  
ATOM   1151  CD  LYS A  76      13.557  17.768  -5.802  1.00  0.89           C  
ATOM   1152  CE  LYS A  76      14.746  16.827  -6.070  1.00  0.89           C  
ATOM   1153  NZ  LYS A  76      14.924  15.805  -4.999  1.00  0.89           N  
ATOM   1154  H   LYS A  76      11.921  19.469  -1.711  1.00  0.89           H  
ATOM   1155  HA  LYS A  76      13.849  21.094  -3.317  1.00  0.89           H  
ATOM   1156 1HB  LYS A  76      11.727  19.141  -4.272  1.00  0.89           H  
ATOM   1157 2HB  LYS A  76      12.586  20.256  -5.330  1.00  0.89           H  
ATOM   1158 1HG  LYS A  76      14.749  19.153  -4.668  1.00  0.89           H  
ATOM   1159 2HG  LYS A  76      13.829  17.998  -3.689  1.00  0.89           H  
ATOM   1160 1HD  LYS A  76      12.661  17.165  -5.646  1.00  0.89           H  
ATOM   1161 2HD  LYS A  76      13.402  18.400  -6.675  1.00  0.89           H  
ATOM   1162 1HE  LYS A  76      14.579  16.316  -7.015  1.00  0.89           H  
ATOM   1163 2HE  LYS A  76      15.657  17.419  -6.144  1.00  0.89           H  
ATOM   1164 1HZ  LYS A  76      15.702  15.202  -5.196  1.00  0.89           H  
ATOM   1165 2HZ  LYS A  76      15.100  16.241  -4.085  1.00  0.89           H  
ATOM   1166 3HZ  LYS A  76      14.101  15.232  -4.907  1.00  0.89           H  
ATOM   1167  N   ALA A  77      11.988  22.685  -4.225  1.00  0.95           N  
ATOM   1168  CA  ALA A  77      11.010  23.762  -4.359  1.00  0.95           C  
ATOM   1169  C   ALA A  77      10.886  24.268  -5.796  1.00  0.95           C  
ATOM   1170  O   ALA A  77      11.831  24.176  -6.584  1.00  0.95           O  
ATOM   1171  CB  ALA A  77      11.387  24.916  -3.452  1.00  0.95           C  
ATOM   1172  H   ALA A  77      12.781  22.646  -4.849  1.00  0.95           H  
ATOM   1173  HA  ALA A  77      10.046  23.367  -4.057  1.00  0.95           H  
ATOM   1174 1HB  ALA A  77      10.625  25.696  -3.521  1.00  0.95           H  
ATOM   1175 2HB  ALA A  77      11.447  24.552  -2.449  1.00  0.95           H  
ATOM   1176 3HB  ALA A  77      12.350  25.319  -3.749  1.00  0.95           H  
ATOM   1177  N   GLU A  78       9.719  24.847  -6.096  1.00  1.04           N  
ATOM   1178  CA  GLU A  78       9.404  25.429  -7.401  1.00  1.04           C  
ATOM   1179  C   GLU A  78       8.579  26.711  -7.267  1.00  1.04           C  
ATOM   1180  O   GLU A  78       7.648  26.790  -6.469  1.00  1.04           O  
ATOM   1181  CB  GLU A  78       8.630  24.400  -8.234  1.00  1.04           C  
ATOM   1182  CG  GLU A  78       8.287  24.822  -9.662  1.00  1.04           C  
ATOM   1183  CD  GLU A  78       7.594  23.722 -10.446  1.00  1.04           C  
ATOM   1184  OE1 GLU A  78       7.380  22.670  -9.890  1.00  1.04           O  
ATOM   1185  OE2 GLU A  78       7.296  23.928 -11.600  1.00  1.04           O  
ATOM   1186  H   GLU A  78       8.996  24.833  -5.378  1.00  1.04           H  
ATOM   1187  HA  GLU A  78      10.338  25.676  -7.907  1.00  1.04           H  
ATOM   1188 1HB  GLU A  78       9.209  23.478  -8.291  1.00  1.04           H  
ATOM   1189 2HB  GLU A  78       7.693  24.165  -7.728  1.00  1.04           H  
ATOM   1190 1HG  GLU A  78       7.625  25.690  -9.626  1.00  1.04           H  
ATOM   1191 2HG  GLU A  78       9.200  25.117 -10.176  1.00  1.04           H  
ATOM   1192  N   GLU A  79       8.908  27.733  -8.042  1.00  1.16           N  
ATOM   1193  CA  GLU A  79       8.118  28.963  -7.972  1.00  1.16           C  
ATOM   1194  C   GLU A  79       6.828  28.815  -8.777  1.00  1.16           C  
ATOM   1195  O   GLU A  79       6.861  28.394  -9.934  1.00  1.16           O  
ATOM   1196  CB  GLU A  79       8.946  30.143  -8.470  1.00  1.16           C  
ATOM   1197  CG  GLU A  79      10.167  30.455  -7.588  1.00  1.16           C  
ATOM   1198  CD  GLU A  79      11.012  31.626  -8.072  1.00  1.16           C  
ATOM   1199  OE1 GLU A  79      10.700  32.202  -9.099  1.00  1.16           O  
ATOM   1200  OE2 GLU A  79      11.950  31.965  -7.396  1.00  1.16           O  
ATOM   1201  H   GLU A  79       9.683  27.656  -8.687  1.00  1.16           H  
ATOM   1202  HA  GLU A  79       7.846  29.149  -6.934  1.00  1.16           H  
ATOM   1203 1HB  GLU A  79       9.297  29.945  -9.483  1.00  1.16           H  
ATOM   1204 2HB  GLU A  79       8.319  31.022  -8.507  1.00  1.16           H  
ATOM   1205 1HG  GLU A  79       9.815  30.679  -6.586  1.00  1.16           H  
ATOM   1206 2HG  GLU A  79      10.791  29.564  -7.530  1.00  1.16           H  
ATOM   1207  N   VAL A  80       5.697  29.158  -8.158  1.00  1.31           N  
ATOM   1208  CA  VAL A  80       4.387  29.039  -8.793  1.00  1.31           C  
ATOM   1209  C   VAL A  80       3.572  30.324  -8.648  1.00  1.31           C  
ATOM   1210  O   VAL A  80       3.884  31.181  -7.819  1.00  1.31           O  
ATOM   1211  CB  VAL A  80       3.582  27.875  -8.159  1.00  1.31           C  
ATOM   1212  CG1 VAL A  80       4.343  26.540  -8.318  1.00  1.31           C  
ATOM   1213  CG2 VAL A  80       3.313  28.165  -6.685  1.00  1.31           C  
ATOM   1214  H   VAL A  80       5.743  29.513  -7.205  1.00  1.31           H  
ATOM   1215  HA  VAL A  80       4.532  28.835  -9.854  1.00  1.31           H  
ATOM   1216  HB  VAL A  80       2.633  27.781  -8.686  1.00  1.31           H  
ATOM   1217 1HG1 VAL A  80       3.751  25.731  -7.892  1.00  1.31           H  
ATOM   1218 2HG1 VAL A  80       4.518  26.342  -9.378  1.00  1.31           H  
ATOM   1219 3HG1 VAL A  80       5.301  26.590  -7.801  1.00  1.31           H  
ATOM   1220 1HG2 VAL A  80       2.731  27.356  -6.254  1.00  1.31           H  
ATOM   1221 2HG2 VAL A  80       4.257  28.251  -6.155  1.00  1.31           H  
ATOM   1222 3HG2 VAL A  80       2.758  29.096  -6.609  1.00  1.31           H  
ATOM   1223  N   GLU A  81       2.517  30.457  -9.441  1.00  1.47           N  
ATOM   1224  CA  GLU A  81       1.624  31.595  -9.259  1.00  1.47           C  
ATOM   1225  C   GLU A  81       0.220  31.080  -9.007  1.00  1.47           C  
ATOM   1226  O   GLU A  81      -0.228  30.131  -9.654  1.00  1.47           O  
ATOM   1227  CB  GLU A  81       1.652  32.524 -10.479  1.00  1.47           C  
ATOM   1228  CG  GLU A  81       3.016  33.182 -10.744  1.00  1.47           C  
ATOM   1229  CD  GLU A  81       3.018  34.109 -11.944  1.00  1.47           C  
ATOM   1230  OE1 GLU A  81       2.001  34.231 -12.586  1.00  1.47           O  
ATOM   1231  OE2 GLU A  81       4.042  34.694 -12.213  1.00  1.47           O  
ATOM   1232  H   GLU A  81       2.311  29.757 -10.139  1.00  1.47           H  
ATOM   1233  HA  GLU A  81       1.931  32.163  -8.381  1.00  1.47           H  
ATOM   1234 1HB  GLU A  81       1.364  31.967 -11.369  1.00  1.47           H  
ATOM   1235 2HB  GLU A  81       0.919  33.322 -10.338  1.00  1.47           H  
ATOM   1236 1HG  GLU A  81       3.304  33.750  -9.856  1.00  1.47           H  
ATOM   1237 2HG  GLU A  81       3.760  32.402 -10.894  1.00  1.47           H  
ATOM   1238  N   ILE A  82      -0.453  31.687  -8.039  1.00  1.63           N  
ATOM   1239  CA  ILE A  82      -1.809  31.303  -7.691  1.00  1.63           C  
ATOM   1240  C   ILE A  82      -2.681  32.548  -7.699  1.00  1.63           C  
ATOM   1241  O   ILE A  82      -2.439  33.491  -6.943  1.00  1.63           O  
ATOM   1242  CB  ILE A  82      -1.841  30.636  -6.303  1.00  1.63           C  
ATOM   1243  CG1 ILE A  82      -0.908  29.394  -6.287  1.00  1.63           C  
ATOM   1244  CG2 ILE A  82      -3.253  30.249  -5.939  1.00  1.63           C  
ATOM   1245  CD1 ILE A  82      -0.733  28.772  -4.933  1.00  1.63           C  
ATOM   1246  H   ILE A  82      -0.015  32.469  -7.551  1.00  1.63           H  
ATOM   1247  HA  ILE A  82      -2.189  30.605  -8.434  1.00  1.63           H  
ATOM   1248  HB  ILE A  82      -1.485  31.320  -5.581  1.00  1.63           H  
ATOM   1249 1HG1 ILE A  82      -1.302  28.646  -6.973  1.00  1.63           H  
ATOM   1250 2HG1 ILE A  82       0.082  29.690  -6.624  1.00  1.63           H  
ATOM   1251 1HG2 ILE A  82      -3.261  29.794  -4.950  1.00  1.63           H  
ATOM   1252 2HG2 ILE A  82      -3.884  31.136  -5.933  1.00  1.63           H  
ATOM   1253 3HG2 ILE A  82      -3.635  29.537  -6.671  1.00  1.63           H  
ATOM   1254 1HD1 ILE A  82      -0.059  27.925  -5.020  1.00  1.63           H  
ATOM   1255 2HD1 ILE A  82      -0.316  29.492  -4.245  1.00  1.63           H  
ATOM   1256 3HD1 ILE A  82      -1.696  28.434  -4.558  1.00  1.63           H  
ATOM   1257  N   GLY A  83      -3.703  32.579  -8.537  1.00  1.73           N  
ATOM   1258  CA  GLY A  83      -4.491  33.799  -8.592  1.00  1.73           C  
ATOM   1259  C   GLY A  83      -3.574  34.950  -9.003  1.00  1.73           C  
ATOM   1260  O   GLY A  83      -2.892  34.861 -10.024  1.00  1.73           O  
ATOM   1261  H   GLY A  83      -3.907  31.793  -9.138  1.00  1.73           H  
ATOM   1262 1HA  GLY A  83      -5.301  33.690  -9.314  1.00  1.73           H  
ATOM   1263 2HA  GLY A  83      -4.937  34.003  -7.620  1.00  1.73           H  
ATOM   1264  N   ASP A  84      -3.553  36.011  -8.194  1.00  1.75           N  
ATOM   1265  CA  ASP A  84      -2.742  37.199  -8.459  1.00  1.75           C  
ATOM   1266  C   ASP A  84      -1.459  37.294  -7.609  1.00  1.75           C  
ATOM   1267  O   ASP A  84      -0.844  38.362  -7.548  1.00  1.75           O  
ATOM   1268  CB  ASP A  84      -3.582  38.453  -8.211  1.00  1.75           C  
ATOM   1269  CG  ASP A  84      -4.763  38.587  -9.172  1.00  1.75           C  
ATOM   1270  OD1 ASP A  84      -4.589  38.357 -10.343  1.00  1.75           O  
ATOM   1271  OD2 ASP A  84      -5.835  38.902  -8.714  1.00  1.75           O  
ATOM   1272  H   ASP A  84      -4.123  35.992  -7.361  1.00  1.75           H  
ATOM   1273  HA  ASP A  84      -2.446  37.178  -9.508  1.00  1.75           H  
ATOM   1274 1HB  ASP A  84      -3.961  38.436  -7.189  1.00  1.75           H  
ATOM   1275 2HB  ASP A  84      -2.950  39.336  -8.309  1.00  1.75           H  
ATOM   1276  N   GLU A  85      -1.065  36.206  -6.938  1.00  1.67           N  
ATOM   1277  CA  GLU A  85       0.120  36.238  -6.068  1.00  1.67           C  
ATOM   1278  C   GLU A  85       1.163  35.150  -6.356  1.00  1.67           C  
ATOM   1279  O   GLU A  85       0.847  34.036  -6.783  1.00  1.67           O  
ATOM   1280  CB  GLU A  85      -0.311  36.125  -4.607  1.00  1.67           C  
ATOM   1281  CG  GLU A  85      -1.119  37.275  -4.054  1.00  1.67           C  
ATOM   1282  CD  GLU A  85      -1.499  37.039  -2.612  1.00  1.67           C  
ATOM   1283  OE1 GLU A  85      -2.205  36.083  -2.358  1.00  1.67           O  
ATOM   1284  OE2 GLU A  85      -1.086  37.799  -1.765  1.00  1.67           O  
ATOM   1285  H   GLU A  85      -1.598  35.338  -7.022  1.00  1.67           H  
ATOM   1286  HA  GLU A  85       0.609  37.202  -6.204  1.00  1.67           H  
ATOM   1287 1HB  GLU A  85      -0.968  35.297  -4.522  1.00  1.67           H  
ATOM   1288 2HB  GLU A  85       0.555  35.941  -3.966  1.00  1.67           H  
ATOM   1289 1HG  GLU A  85      -0.538  38.193  -4.129  1.00  1.67           H  
ATOM   1290 2HG  GLU A  85      -2.023  37.396  -4.649  1.00  1.67           H  
ATOM   1291  N   LYS A  86       2.429  35.478  -6.097  1.00  1.51           N  
ATOM   1292  CA  LYS A  86       3.512  34.511  -6.270  1.00  1.51           C  
ATOM   1293  C   LYS A  86       3.795  33.736  -4.982  1.00  1.51           C  
ATOM   1294  O   LYS A  86       3.903  34.316  -3.898  1.00  1.51           O  
ATOM   1295  CB  LYS A  86       4.774  35.195  -6.777  1.00  1.51           C  
ATOM   1296  CG  LYS A  86       5.889  34.235  -7.128  1.00  1.51           C  
ATOM   1297  CD  LYS A  86       7.083  34.961  -7.728  1.00  1.51           C  
ATOM   1298  CE  LYS A  86       8.144  33.973  -8.129  1.00  1.51           C  
ATOM   1299  NZ  LYS A  86       9.327  34.620  -8.727  1.00  1.51           N  
ATOM   1300  H   LYS A  86       2.641  36.408  -5.762  1.00  1.51           H  
ATOM   1301  HA  LYS A  86       3.209  33.783  -7.023  1.00  1.51           H  
ATOM   1302 1HB  LYS A  86       4.540  35.773  -7.672  1.00  1.51           H  
ATOM   1303 2HB  LYS A  86       5.147  35.885  -6.022  1.00  1.51           H  
ATOM   1304 1HG  LYS A  86       6.211  33.696  -6.233  1.00  1.51           H  
ATOM   1305 2HG  LYS A  86       5.515  33.501  -7.850  1.00  1.51           H  
ATOM   1306 1HD  LYS A  86       6.765  35.521  -8.609  1.00  1.51           H  
ATOM   1307 2HD  LYS A  86       7.497  35.657  -7.000  1.00  1.51           H  
ATOM   1308 1HE  LYS A  86       8.457  33.407  -7.252  1.00  1.51           H  
ATOM   1309 2HE  LYS A  86       7.719  33.287  -8.859  1.00  1.51           H  
ATOM   1310 1HZ  LYS A  86       9.987  33.869  -8.974  1.00  1.51           H  
ATOM   1311 2HZ  LYS A  86       9.068  35.127  -9.553  1.00  1.51           H  
ATOM   1312 3HZ  LYS A  86       9.756  35.242  -8.066  1.00  1.51           H  
ATOM   1313  N   TYR A  87       3.874  32.419  -5.123  1.00  1.32           N  
ATOM   1314  CA  TYR A  87       4.111  31.479  -4.033  1.00  1.32           C  
ATOM   1315  C   TYR A  87       5.185  30.475  -4.396  1.00  1.32           C  
ATOM   1316  O   TYR A  87       5.563  30.360  -5.561  1.00  1.32           O  
ATOM   1317  CB  TYR A  87       2.852  30.687  -3.709  1.00  1.32           C  
ATOM   1318  CG  TYR A  87       1.685  31.469  -3.235  1.00  1.32           C  
ATOM   1319  CD1 TYR A  87       0.844  32.069  -4.126  1.00  1.32           C  
ATOM   1320  CD2 TYR A  87       1.430  31.545  -1.894  1.00  1.32           C  
ATOM   1321  CE1 TYR A  87      -0.247  32.763  -3.666  1.00  1.32           C  
ATOM   1322  CE2 TYR A  87       0.344  32.239  -1.426  1.00  1.32           C  
ATOM   1323  CZ  TYR A  87      -0.495  32.859  -2.308  1.00  1.32           C  
ATOM   1324  OH  TYR A  87      -1.589  33.556  -1.824  1.00  1.32           O  
ATOM   1325  H   TYR A  87       3.780  32.036  -6.065  1.00  1.32           H  
ATOM   1326  HA  TYR A  87       4.444  32.029  -3.158  1.00  1.32           H  
ATOM   1327 1HB  TYR A  87       2.544  30.116  -4.574  1.00  1.32           H  
ATOM   1328 2HB  TYR A  87       3.113  29.988  -2.938  1.00  1.32           H  
ATOM   1329  HD1 TYR A  87       1.033  31.992  -5.199  1.00  1.32           H  
ATOM   1330  HD2 TYR A  87       2.092  31.043  -1.210  1.00  1.32           H  
ATOM   1331  HE1 TYR A  87      -0.915  33.225  -4.378  1.00  1.32           H  
ATOM   1332  HE2 TYR A  87       0.142  32.296  -0.356  1.00  1.32           H  
ATOM   1333  HH  TYR A  87      -1.783  34.351  -2.372  1.00  1.32           H  
ATOM   1334  N   ARG A  88       5.690  29.738  -3.417  1.00  1.14           N  
ATOM   1335  CA  ARG A  88       6.571  28.643  -3.771  1.00  1.14           C  
ATOM   1336  C   ARG A  88       5.901  27.337  -3.375  1.00  1.14           C  
ATOM   1337  O   ARG A  88       5.238  27.224  -2.334  1.00  1.14           O  
ATOM   1338  CB  ARG A  88       7.915  28.755  -3.069  1.00  1.14           C  
ATOM   1339  CG  ARG A  88       8.734  29.975  -3.437  1.00  1.14           C  
ATOM   1340  CD  ARG A  88       9.989  30.042  -2.651  1.00  1.14           C  
ATOM   1341  NE  ARG A  88       9.684  30.165  -1.239  1.00  1.14           N  
ATOM   1342  CZ  ARG A  88      10.560  30.312  -0.238  1.00  1.14           C  
ATOM   1343  NH1 ARG A  88      11.856  30.405  -0.463  1.00  1.14           N  
ATOM   1344  NH2 ARG A  88      10.071  30.348   0.982  1.00  1.14           N  
ATOM   1345  H   ARG A  88       5.447  29.881  -2.431  1.00  1.14           H  
ATOM   1346  HA  ARG A  88       6.735  28.631  -4.846  1.00  1.14           H  
ATOM   1347 1HB  ARG A  88       7.760  28.781  -2.013  1.00  1.14           H  
ATOM   1348 2HB  ARG A  88       8.513  27.866  -3.290  1.00  1.14           H  
ATOM   1349 1HG  ARG A  88       8.983  29.932  -4.493  1.00  1.14           H  
ATOM   1350 2HG  ARG A  88       8.151  30.873  -3.234  1.00  1.14           H  
ATOM   1351 1HD  ARG A  88      10.569  29.131  -2.800  1.00  1.14           H  
ATOM   1352 2HD  ARG A  88      10.572  30.909  -2.957  1.00  1.14           H  
ATOM   1353  HE  ARG A  88       8.693  30.097  -0.956  1.00  1.14           H  
ATOM   1354 1HH1 ARG A  88      12.208  30.369  -1.408  1.00  1.14           H  
ATOM   1355 2HH1 ARG A  88      12.497  30.509   0.310  1.00  1.14           H  
ATOM   1356 1HH2 ARG A  88       9.045  30.234   1.078  1.00  1.14           H  
ATOM   1357 2HH2 ARG A  88      10.670  30.454   1.784  1.00  1.14           H  
ATOM   1358  N   LYS A  89       6.066  26.344  -4.222  1.00  0.99           N  
ATOM   1359  CA  LYS A  89       5.571  25.030  -3.914  1.00  0.99           C  
ATOM   1360  C   LYS A  89       6.718  24.199  -3.432  1.00  0.99           C  
ATOM   1361  O   LYS A  89       7.792  24.187  -4.038  1.00  0.99           O  
ATOM   1362  CB  LYS A  89       4.897  24.347  -5.101  1.00  0.99           C  
ATOM   1363  CG  LYS A  89       4.343  22.971  -4.727  1.00  0.99           C  
ATOM   1364  CD  LYS A  89       3.628  22.257  -5.853  1.00  0.99           C  
ATOM   1365  CE  LYS A  89       3.200  20.870  -5.355  1.00  0.99           C  
ATOM   1366  NZ  LYS A  89       2.514  20.050  -6.386  1.00  0.99           N  
ATOM   1367  H   LYS A  89       6.585  26.494  -5.079  1.00  0.99           H  
ATOM   1368  HA  LYS A  89       4.858  25.096  -3.097  1.00  0.99           H  
ATOM   1369 1HB  LYS A  89       4.079  24.964  -5.465  1.00  0.99           H  
ATOM   1370 2HB  LYS A  89       5.615  24.231  -5.916  1.00  0.99           H  
ATOM   1371 1HG  LYS A  89       5.164  22.330  -4.405  1.00  0.99           H  
ATOM   1372 2HG  LYS A  89       3.657  23.082  -3.886  1.00  0.99           H  
ATOM   1373 1HD  LYS A  89       2.750  22.827  -6.161  1.00  0.99           H  
ATOM   1374 2HD  LYS A  89       4.298  22.146  -6.707  1.00  0.99           H  
ATOM   1375 1HE  LYS A  89       4.091  20.333  -5.018  1.00  0.99           H  
ATOM   1376 2HE  LYS A  89       2.529  20.997  -4.506  1.00  0.99           H  
ATOM   1377 1HZ  LYS A  89       2.276  19.135  -5.954  1.00  0.99           H  
ATOM   1378 2HZ  LYS A  89       1.676  20.508  -6.697  1.00  0.99           H  
ATOM   1379 3HZ  LYS A  89       3.129  19.899  -7.166  1.00  0.99           H  
ATOM   1380  N   PHE A  90       6.502  23.526  -2.327  1.00  0.88           N  
ATOM   1381  CA  PHE A  90       7.505  22.645  -1.797  1.00  0.88           C  
ATOM   1382  C   PHE A  90       7.098  21.210  -1.967  1.00  0.88           C  
ATOM   1383  O   PHE A  90       5.915  20.861  -1.876  1.00  0.88           O  
ATOM   1384  CB  PHE A  90       7.777  22.974  -0.338  1.00  0.88           C  
ATOM   1385  CG  PHE A  90       8.518  24.246  -0.214  1.00  0.88           C  
ATOM   1386  CD1 PHE A  90       7.884  25.477  -0.202  1.00  0.88           C  
ATOM   1387  CD2 PHE A  90       9.882  24.208  -0.114  1.00  0.88           C  
ATOM   1388  CE1 PHE A  90       8.637  26.629  -0.096  1.00  0.88           C  
ATOM   1389  CE2 PHE A  90      10.616  25.360  -0.006  1.00  0.88           C  
ATOM   1390  CZ  PHE A  90       9.996  26.564   0.003  1.00  0.88           C  
ATOM   1391  H   PHE A  90       5.604  23.612  -1.857  1.00  0.88           H  
ATOM   1392  HA  PHE A  90       8.432  22.794  -2.346  1.00  0.88           H  
ATOM   1393 1HB  PHE A  90       6.836  23.062   0.207  1.00  0.88           H  
ATOM   1394 2HB  PHE A  90       8.367  22.179   0.120  1.00  0.88           H  
ATOM   1395  HD1 PHE A  90       6.791  25.533  -0.285  1.00  0.88           H  
ATOM   1396  HD2 PHE A  90      10.380  23.238  -0.133  1.00  0.88           H  
ATOM   1397  HE1 PHE A  90       8.155  27.589  -0.092  1.00  0.88           H  
ATOM   1398  HE2 PHE A  90      11.699  25.316   0.059  1.00  0.88           H  
ATOM   1399  HZ  PHE A  90      10.585  27.469   0.083  1.00  0.88           H  
ATOM   1400  N   THR A  91       8.100  20.388  -2.222  1.00  0.80           N  
ATOM   1401  CA  THR A  91       7.934  18.950  -2.258  1.00  0.80           C  
ATOM   1402  C   THR A  91       9.021  18.338  -1.418  1.00  0.80           C  
ATOM   1403  O   THR A  91      10.206  18.632  -1.599  1.00  0.80           O  
ATOM   1404  CB  THR A  91       8.011  18.369  -3.678  1.00  0.80           C  
ATOM   1405  OG1 THR A  91       6.982  18.944  -4.494  1.00  0.80           O  
ATOM   1406  CG2 THR A  91       7.854  16.844  -3.642  1.00  0.80           C  
ATOM   1407  H   THR A  91       9.034  20.787  -2.329  1.00  0.80           H  
ATOM   1408  HA  THR A  91       6.974  18.682  -1.821  1.00  0.80           H  
ATOM   1409  HB  THR A  91       8.980  18.615  -4.114  1.00  0.80           H  
ATOM   1410  HG1 THR A  91       6.126  18.789  -4.076  1.00  0.80           H  
ATOM   1411 1HG2 THR A  91       7.915  16.451  -4.656  1.00  0.80           H  
ATOM   1412 2HG2 THR A  91       8.648  16.403  -3.041  1.00  0.80           H  
ATOM   1413 3HG2 THR A  91       6.895  16.579  -3.212  1.00  0.80           H  
ATOM   1414  N   LEU A  92       8.638  17.471  -0.517  1.00  0.76           N  
ATOM   1415  CA  LEU A  92       9.635  16.831   0.294  1.00  0.76           C  
ATOM   1416  C   LEU A  92       9.414  15.353   0.425  1.00  0.76           C  
ATOM   1417  O   LEU A  92       8.309  14.907   0.735  1.00  0.76           O  
ATOM   1418  CB  LEU A  92       9.645  17.467   1.670  1.00  0.76           C  
ATOM   1419  CG  LEU A  92      10.651  16.939   2.619  1.00  0.76           C  
ATOM   1420  CD1 LEU A  92      10.989  18.015   3.571  1.00  0.76           C  
ATOM   1421  CD2 LEU A  92      10.062  15.753   3.305  1.00  0.76           C  
ATOM   1422  H   LEU A  92       7.647  17.289  -0.372  1.00  0.76           H  
ATOM   1423  HA  LEU A  92      10.598  16.985  -0.171  1.00  0.76           H  
ATOM   1424 1HB  LEU A  92       9.841  18.533   1.552  1.00  0.76           H  
ATOM   1425 2HB  LEU A  92       8.687  17.352   2.110  1.00  0.76           H  
ATOM   1426  HG  LEU A  92      11.562  16.651   2.101  1.00  0.76           H  
ATOM   1427 1HD1 LEU A  92      11.718  17.651   4.267  1.00  0.76           H  
ATOM   1428 2HD1 LEU A  92      11.389  18.843   3.023  1.00  0.76           H  
ATOM   1429 3HD1 LEU A  92      10.094  18.327   4.103  1.00  0.76           H  
ATOM   1430 1HD2 LEU A  92      10.745  15.356   4.037  1.00  0.76           H  
ATOM   1431 2HD2 LEU A  92       9.173  16.076   3.760  1.00  0.76           H  
ATOM   1432 3HD2 LEU A  92       9.814  14.988   2.619  1.00  0.76           H  
ATOM   1433  N   THR A  93      10.478  14.587   0.220  1.00  0.73           N  
ATOM   1434  CA  THR A  93      10.384  13.151   0.399  1.00  0.73           C  
ATOM   1435  C   THR A  93      11.265  12.675   1.547  1.00  0.73           C  
ATOM   1436  O   THR A  93      12.420  13.089   1.686  1.00  0.73           O  
ATOM   1437  CB  THR A  93      10.695  12.393  -0.895  1.00  0.73           C  
ATOM   1438  OG1 THR A  93       9.735  12.755  -1.910  1.00  0.73           O  
ATOM   1439  CG2 THR A  93      10.609  10.923  -0.668  1.00  0.73           C  
ATOM   1440  H   THR A  93      11.364  15.031  -0.036  1.00  0.73           H  
ATOM   1441  HA  THR A  93       9.363  12.911   0.661  1.00  0.73           H  
ATOM   1442  HB  THR A  93      11.696  12.656  -1.237  1.00  0.73           H  
ATOM   1443  HG1 THR A  93       8.912  12.308  -1.749  1.00  0.73           H  
ATOM   1444 1HG2 THR A  93      10.819  10.396  -1.595  1.00  0.73           H  
ATOM   1445 2HG2 THR A  93      11.328  10.614   0.087  1.00  0.73           H  
ATOM   1446 3HG2 THR A  93       9.600  10.688  -0.332  1.00  0.73           H  
ATOM   1447  N   ALA A  94      10.711  11.818   2.395  1.00  0.73           N  
ATOM   1448  CA  ALA A  94      11.470  11.294   3.518  1.00  0.73           C  
ATOM   1449  C   ALA A  94      11.290   9.794   3.661  1.00  0.73           C  
ATOM   1450  O   ALA A  94      10.217   9.252   3.392  1.00  0.73           O  
ATOM   1451  CB  ALA A  94      11.040  11.975   4.809  1.00  0.73           C  
ATOM   1452  H   ALA A  94       9.745  11.532   2.245  1.00  0.73           H  
ATOM   1453  HA  ALA A  94      12.515  11.488   3.327  1.00  0.73           H  
ATOM   1454 1HB  ALA A  94      11.632  11.587   5.643  1.00  0.73           H  
ATOM   1455 2HB  ALA A  94      11.194  13.047   4.721  1.00  0.73           H  
ATOM   1456 3HB  ALA A  94      10.002  11.774   4.967  1.00  0.73           H  
ATOM   1457  N   THR A  95      12.343   9.121   4.118  1.00  0.76           N  
ATOM   1458  CA  THR A  95      12.259   7.677   4.330  1.00  0.76           C  
ATOM   1459  C   THR A  95      12.513   7.256   5.767  1.00  0.76           C  
ATOM   1460  O   THR A  95      13.502   7.661   6.405  1.00  0.76           O  
ATOM   1461  CB  THR A  95      13.187   6.889   3.380  1.00  0.76           C  
ATOM   1462  OG1 THR A  95      12.798   7.132   2.004  1.00  0.76           O  
ATOM   1463  CG2 THR A  95      13.083   5.379   3.666  1.00  0.76           C  
ATOM   1464  H   THR A  95      13.197   9.642   4.323  1.00  0.76           H  
ATOM   1465  HA  THR A  95      11.245   7.363   4.094  1.00  0.76           H  
ATOM   1466  HB  THR A  95      14.217   7.216   3.524  1.00  0.76           H  
ATOM   1467  HG1 THR A  95      12.005   6.636   1.803  1.00  0.76           H  
ATOM   1468 1HG2 THR A  95      13.734   4.833   2.987  1.00  0.76           H  
ATOM   1469 2HG2 THR A  95      13.386   5.167   4.691  1.00  0.76           H  
ATOM   1470 3HG2 THR A  95      12.049   5.050   3.518  1.00  0.76           H  
ATOM   1471  N   LEU A  96      11.572   6.428   6.226  1.00  0.83           N  
ATOM   1472  CA  LEU A  96      11.453   5.809   7.534  1.00  0.83           C  
ATOM   1473  C   LEU A  96      11.812   4.315   7.482  1.00  0.83           C  
ATOM   1474  O   LEU A  96      11.202   3.545   6.732  1.00  0.83           O  
ATOM   1475  CB  LEU A  96       9.990   5.974   7.936  1.00  0.83           C  
ATOM   1476  CG  LEU A  96       9.483   5.404   9.216  1.00  0.83           C  
ATOM   1477  CD1 LEU A  96      10.129   6.150  10.381  1.00  0.83           C  
ATOM   1478  CD2 LEU A  96       7.938   5.502   9.231  1.00  0.83           C  
ATOM   1479  H   LEU A  96      10.826   6.195   5.571  1.00  0.83           H  
ATOM   1480  HA  LEU A  96      12.106   6.322   8.229  1.00  0.83           H  
ATOM   1481 1HB  LEU A  96       9.813   7.003   7.975  1.00  0.83           H  
ATOM   1482 2HB  LEU A  96       9.382   5.571   7.137  1.00  0.83           H  
ATOM   1483  HG  LEU A  96       9.762   4.363   9.265  1.00  0.83           H  
ATOM   1484 1HD1 LEU A  96       9.802   5.773  11.320  1.00  0.83           H  
ATOM   1485 2HD1 LEU A  96      11.189   6.042  10.306  1.00  0.83           H  
ATOM   1486 3HD1 LEU A  96       9.865   7.186  10.328  1.00  0.83           H  
ATOM   1487 1HD2 LEU A  96       7.550   5.060  10.117  1.00  0.83           H  
ATOM   1488 2HD2 LEU A  96       7.626   6.543   9.179  1.00  0.83           H  
ATOM   1489 3HD2 LEU A  96       7.538   4.976   8.390  1.00  0.83           H  
ATOM   1490  N   LYS A  97      12.797   3.890   8.257  1.00  0.97           N  
ATOM   1491  CA  LYS A  97      13.197   2.490   8.264  1.00  0.97           C  
ATOM   1492  C   LYS A  97      12.583   1.743   9.414  1.00  0.97           C  
ATOM   1493  O   LYS A  97      12.744   2.136  10.570  1.00  0.97           O  
ATOM   1494  CB  LYS A  97      14.705   2.334   8.320  1.00  0.97           C  
ATOM   1495  CG  LYS A  97      15.174   0.889   8.323  1.00  0.97           C  
ATOM   1496  CD  LYS A  97      16.684   0.787   8.350  1.00  0.97           C  
ATOM   1497  CE  LYS A  97      17.125  -0.669   8.403  1.00  0.97           C  
ATOM   1498  NZ  LYS A  97      18.609  -0.801   8.433  1.00  0.97           N  
ATOM   1499  H   LYS A  97      13.265   4.554   8.862  1.00  0.97           H  
ATOM   1500  HA  LYS A  97      12.840   2.026   7.348  1.00  0.97           H  
ATOM   1501 1HB  LYS A  97      15.126   2.797   7.439  1.00  0.97           H  
ATOM   1502 2HB  LYS A  97      15.104   2.847   9.200  1.00  0.97           H  
ATOM   1503 1HG  LYS A  97      14.774   0.378   9.202  1.00  0.97           H  
ATOM   1504 2HG  LYS A  97      14.799   0.383   7.436  1.00  0.97           H  
ATOM   1505 1HD  LYS A  97      17.099   1.256   7.456  1.00  0.97           H  
ATOM   1506 2HD  LYS A  97      17.068   1.308   9.227  1.00  0.97           H  
ATOM   1507 1HE  LYS A  97      16.708  -1.133   9.299  1.00  0.97           H  
ATOM   1508 2HE  LYS A  97      16.740  -1.190   7.526  1.00  0.97           H  
ATOM   1509 1HZ  LYS A  97      18.860  -1.779   8.468  1.00  0.97           H  
ATOM   1510 2HZ  LYS A  97      19.002  -0.383   7.601  1.00  0.97           H  
ATOM   1511 3HZ  LYS A  97      18.973  -0.331   9.249  1.00  0.97           H  
ATOM   1512  N   ILE A  98      11.887   0.656   9.110  1.00  1.19           N  
ATOM   1513  CA  ILE A  98      11.253  -0.117  10.159  1.00  1.19           C  
ATOM   1514  C   ILE A  98      12.254  -1.073  10.770  1.00  1.19           C  
ATOM   1515  O   ILE A  98      12.889  -1.873  10.078  1.00  1.19           O  
ATOM   1516  CB  ILE A  98      10.035  -0.887   9.642  1.00  1.19           C  
ATOM   1517  CG1 ILE A  98       9.013   0.087   9.105  1.00  1.19           C  
ATOM   1518  CG2 ILE A  98       9.420  -1.690  10.795  1.00  1.19           C  
ATOM   1519  CD1 ILE A  98       7.886  -0.594   8.384  1.00  1.19           C  
ATOM   1520  H   ILE A  98      11.786   0.374   8.145  1.00  1.19           H  
ATOM   1521  HA  ILE A  98      10.922   0.551  10.943  1.00  1.19           H  
ATOM   1522  HB  ILE A  98      10.328  -1.556   8.831  1.00  1.19           H  
ATOM   1523 1HG1 ILE A  98       8.620   0.674   9.927  1.00  1.19           H  
ATOM   1524 2HG1 ILE A  98       9.503   0.764   8.400  1.00  1.19           H  
ATOM   1525 1HG2 ILE A  98       8.548  -2.230  10.435  1.00  1.19           H  
ATOM   1526 2HG2 ILE A  98      10.147  -2.402  11.181  1.00  1.19           H  
ATOM   1527 3HG2 ILE A  98       9.125  -1.006  11.596  1.00  1.19           H  
ATOM   1528 1HD1 ILE A  98       7.196   0.137   8.009  1.00  1.19           H  
ATOM   1529 2HD1 ILE A  98       8.276  -1.166   7.560  1.00  1.19           H  
ATOM   1530 3HD1 ILE A  98       7.371  -1.262   9.063  1.00  1.19           H  
ATOM   1531  N   LEU A  99      12.389  -1.016  12.079  1.00  1.49           N  
ATOM   1532  CA  LEU A  99      13.371  -1.832  12.766  1.00  1.49           C  
ATOM   1533  C   LEU A  99      12.800  -3.203  13.100  1.00  1.49           C  
ATOM   1534  O   LEU A  99      12.572  -3.514  14.267  1.00  1.49           O  
ATOM   1535  CB  LEU A  99      13.802  -1.119  14.039  1.00  1.49           C  
ATOM   1536  CG  LEU A  99      14.363   0.289  13.831  1.00  1.49           C  
ATOM   1537  CD1 LEU A  99      14.721   0.865  15.182  1.00  1.49           C  
ATOM   1538  CD2 LEU A  99      15.547   0.248  12.874  1.00  1.49           C  
ATOM   1539  H   LEU A  99      11.808  -0.374  12.613  1.00  1.49           H  
ATOM   1540  HA  LEU A  99      14.234  -1.961  12.117  1.00  1.49           H  
ATOM   1541 1HB  LEU A  99      12.934  -1.033  14.695  1.00  1.49           H  
ATOM   1542 2HB  LEU A  99      14.559  -1.720  14.539  1.00  1.49           H  
ATOM   1543  HG  LEU A  99      13.597   0.921  13.397  1.00  1.49           H  
ATOM   1544 1HD1 LEU A  99      15.102   1.869  15.064  1.00  1.49           H  
ATOM   1545 2HD1 LEU A  99      13.832   0.888  15.813  1.00  1.49           H  
ATOM   1546 3HD1 LEU A  99      15.484   0.248  15.650  1.00  1.49           H  
ATOM   1547 1HD2 LEU A  99      15.929   1.265  12.729  1.00  1.49           H  
ATOM   1548 2HD2 LEU A  99      16.333  -0.379  13.291  1.00  1.49           H  
ATOM   1549 3HD2 LEU A  99      15.224  -0.159  11.915  1.00  1.49           H  
ATOM   1550  N   LYS A 100      12.564  -3.972  12.031  1.00  1.88           N  
ATOM   1551  CA  LYS A 100      11.960  -5.308  12.014  1.00  1.88           C  
ATOM   1552  C   LYS A 100      11.850  -5.956  13.389  1.00  1.88           C  
ATOM   1553  O   LYS A 100      10.737  -6.221  13.849  1.00  1.88           O  
ATOM   1554  OXT LYS A 100      12.832  -6.570  13.803  1.00  1.88           O  
ATOM   1555  CB  LYS A 100      12.749  -6.227  11.076  1.00  1.88           C  
ATOM   1556  CG  LYS A 100      12.161  -7.635  10.917  1.00  1.88           C  
ATOM   1557  CD  LYS A 100      12.959  -8.471   9.911  1.00  1.88           C  
ATOM   1558  CE  LYS A 100      12.378  -9.877   9.770  1.00  1.88           C  
ATOM   1559  NZ  LYS A 100      13.148 -10.703   8.801  1.00  1.88           N  
ATOM   1560  H   LYS A 100      12.817  -3.540  11.141  1.00  1.88           H  
ATOM   1561  HA  LYS A 100      10.948  -5.209  11.620  1.00  1.88           H  
ATOM   1562 1HB  LYS A 100      12.803  -5.771  10.086  1.00  1.88           H  
ATOM   1563 2HB  LYS A 100      13.771  -6.330  11.443  1.00  1.88           H  
ATOM   1564 1HG  LYS A 100      12.167  -8.143  11.883  1.00  1.88           H  
ATOM   1565 2HG  LYS A 100      11.129  -7.560  10.573  1.00  1.88           H  
ATOM   1566 1HD  LYS A 100      12.943  -7.982   8.936  1.00  1.88           H  
ATOM   1567 2HD  LYS A 100      13.994  -8.549  10.242  1.00  1.88           H  
ATOM   1568 1HE  LYS A 100      12.393 -10.368  10.743  1.00  1.88           H  
ATOM   1569 2HE  LYS A 100      11.345  -9.804   9.428  1.00  1.88           H  
ATOM   1570 1HZ  LYS A 100      12.734 -11.622   8.737  1.00  1.88           H  
ATOM   1571 2HZ  LYS A 100      13.130 -10.262   7.892  1.00  1.88           H  
ATOM   1572 3HZ  LYS A 100      14.105 -10.787   9.115  1.00  1.88           H  
ENDMDL

