REMARK ID 697154 DOMAINID 687792 MODEL 1 clc_a
MODEL     1
SSBOND     CYS A  311    CYS A  316                                       2.44  
SSBOND     CYS A  404    CYS A  429                                       2.04  
SSBOND     CYS A  407    CYS A  415                                       2.03  
ATOM      1  N   MET A   1     -40.801   8.313  20.248  1.00  0.00           N  
ATOM      2  CA  MET A   1     -40.269   8.450  21.599  1.00  0.00           C  
ATOM      3  C   MET A   1     -39.955   7.109  22.266  1.00  0.00           C  
ATOM      4  O   MET A   1     -40.747   6.155  22.243  1.00  0.00           O  
ATOM      5  CB  MET A   1     -41.196   9.313  22.452  1.00  0.00           C  
ATOM      6  CG  MET A   1     -40.738   9.502  23.894  1.00  0.00           C  
ATOM      7  SD  MET A   1     -39.186  10.406  24.042  1.00  0.00           S  
ATOM      8  CE  MET A   1     -38.622   9.886  25.665  1.00  0.00           C  
ATOM      9 1H   MET A   1     -41.045   9.225  19.891  1.00  0.00           H  
ATOM     10 2H   MET A   1     -40.105   7.892  19.651  1.00  0.00           H  
ATOM     11 3H   MET A   1     -41.628   7.731  20.268  1.00  0.00           H  
ATOM     12  HA  MET A   1     -39.323   8.987  21.523  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -41.262  10.304  22.007  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -42.193   8.907  22.440  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -41.506  10.053  24.436  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -40.631   8.555  24.363  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -37.675  10.375  25.893  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -39.364  10.162  26.419  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -38.474   8.817  25.679  1.00  0.00           H  
ATOM     20  N   GLU A   2     -38.766   7.056  22.867  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -38.232   5.862  23.521  1.00  0.00           C  
ATOM     22  C   GLU A   2     -39.083   5.360  24.686  1.00  0.00           C  
ATOM     23  O   GLU A   2     -39.215   4.161  24.875  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -36.821   6.157  24.028  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -35.785   6.335  22.927  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -34.413   6.691  23.453  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -34.293   6.947  24.628  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -33.486   6.700  22.676  1.00  0.00           O  
ATOM     29  H   GLU A   2     -38.183   7.884  22.859  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -38.178   5.066  22.778  1.00  0.00           H  
ATOM     31 1HB  GLU A   2     -36.835   7.071  24.624  1.00  0.00           H  
ATOM     32 2HB  GLU A   2     -36.491   5.348  24.678  1.00  0.00           H  
ATOM     33 1HG  GLU A   2     -35.717   5.409  22.357  1.00  0.00           H  
ATOM     34 2HG  GLU A   2     -36.126   7.120  22.254  1.00  0.00           H  
ATOM     35  N   GLU A   3     -39.660   6.283  25.448  1.00  0.00           N  
ATOM     36  CA  GLU A   3     -40.522   5.978  26.593  1.00  0.00           C  
ATOM     37  C   GLU A   3     -41.917   5.570  26.123  1.00  0.00           C  
ATOM     38  O   GLU A   3     -42.565   4.674  26.690  1.00  0.00           O  
ATOM     39  CB  GLU A   3     -40.614   7.203  27.514  1.00  0.00           C  
ATOM     40  CG  GLU A   3     -41.474   7.020  28.760  1.00  0.00           C  
ATOM     41  CD  GLU A   3     -41.405   8.202  29.716  1.00  0.00           C  
ATOM     42  OE1 GLU A   3     -41.638   9.304  29.274  1.00  0.00           O  
ATOM     43  OE2 GLU A   3     -41.135   8.003  30.890  1.00  0.00           O  
ATOM     44  H   GLU A   3     -39.482   7.245  25.220  1.00  0.00           H  
ATOM     45  HA  GLU A   3     -40.088   5.143  27.147  1.00  0.00           H  
ATOM     46 1HB  GLU A   3     -39.612   7.485  27.842  1.00  0.00           H  
ATOM     47 2HB  GLU A   3     -41.021   8.044  26.955  1.00  0.00           H  
ATOM     48 1HG  GLU A   3     -42.510   6.891  28.445  1.00  0.00           H  
ATOM     49 2HG  GLU A   3     -41.176   6.120  29.268  1.00  0.00           H  
ATOM     50  N   GLU A   4     -42.397   6.266  25.103  1.00  0.00           N  
ATOM     51  CA  GLU A   4     -43.735   6.056  24.599  1.00  0.00           C  
ATOM     52  C   GLU A   4     -43.953   4.649  24.084  1.00  0.00           C  
ATOM     53  O   GLU A   4     -44.915   4.003  24.483  1.00  0.00           O  
ATOM     54  CB  GLU A   4     -44.041   7.055  23.489  1.00  0.00           C  
ATOM     55  CG  GLU A   4     -45.434   6.967  22.890  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -45.654   7.993  21.794  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -44.745   8.748  21.522  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -46.722   8.017  21.231  1.00  0.00           O  
ATOM     59  H   GLU A   4     -41.810   6.961  24.673  1.00  0.00           H  
ATOM     60  HA  GLU A   4     -44.432   6.226  25.420  1.00  0.00           H  
ATOM     61 1HB  GLU A   4     -43.903   8.066  23.868  1.00  0.00           H  
ATOM     62 2HB  GLU A   4     -43.336   6.902  22.677  1.00  0.00           H  
ATOM     63 1HG  GLU A   4     -45.568   5.969  22.472  1.00  0.00           H  
ATOM     64 2HG  GLU A   4     -46.175   7.107  23.677  1.00  0.00           H  
ATOM     65  N   THR A   5     -43.054   4.123  23.249  1.00  0.00           N  
ATOM     66  CA  THR A   5     -43.378   2.807  22.708  1.00  0.00           C  
ATOM     67  C   THR A   5     -43.552   1.709  23.786  1.00  0.00           C  
ATOM     68  O   THR A   5     -44.569   1.017  23.744  1.00  0.00           O  
ATOM     69  CB  THR A   5     -42.412   2.380  21.575  1.00  0.00           C  
ATOM     70  OG1 THR A   5     -42.546   3.287  20.478  1.00  0.00           O  
ATOM     71  CG2 THR A   5     -42.746   0.965  21.135  1.00  0.00           C  
ATOM     72  H   THR A   5     -42.234   4.661  22.953  1.00  0.00           H  
ATOM     73  HA  THR A   5     -44.344   2.901  22.216  1.00  0.00           H  
ATOM     74  HB  THR A   5     -41.400   2.420  21.890  1.00  0.00           H  
ATOM     75  HG1 THR A   5     -42.278   4.167  20.770  1.00  0.00           H  
ATOM     76 1HG2 THR A   5     -42.076   0.666  20.330  1.00  0.00           H  
ATOM     77 2HG2 THR A   5     -42.625   0.285  21.979  1.00  0.00           H  
ATOM     78 3HG2 THR A   5     -43.777   0.926  20.786  1.00  0.00           H  
ATOM     79  N   PRO A   6     -42.638   1.513  24.767  1.00  0.00           N  
ATOM     80  CA  PRO A   6     -42.790   0.583  25.874  1.00  0.00           C  
ATOM     81  C   PRO A   6     -44.021   0.847  26.737  1.00  0.00           C  
ATOM     82  O   PRO A   6     -44.489  -0.074  27.413  1.00  0.00           O  
ATOM     83  CB  PRO A   6     -41.522   0.818  26.687  1.00  0.00           C  
ATOM     84  CG  PRO A   6     -40.540   1.324  25.716  1.00  0.00           C  
ATOM     85  CD  PRO A   6     -41.336   2.161  24.756  1.00  0.00           C  
ATOM     86  HA  PRO A   6     -42.813  -0.442  25.476  1.00  0.00           H  
ATOM     87 1HB  PRO A   6     -41.721   1.544  27.493  1.00  0.00           H  
ATOM     88 2HB  PRO A   6     -41.193  -0.104  27.164  1.00  0.00           H  
ATOM     89 1HG  PRO A   6     -39.773   1.919  26.247  1.00  0.00           H  
ATOM     90 2HG  PRO A   6     -40.016   0.489  25.236  1.00  0.00           H  
ATOM     91 1HD  PRO A   6     -41.405   3.151  25.126  1.00  0.00           H  
ATOM     92 2HD  PRO A   6     -40.828   2.106  23.833  1.00  0.00           H  
ATOM     93  N   THR A   7     -44.529   2.094  26.728  1.00  0.00           N  
ATOM     94  CA  THR A   7     -45.705   2.468  27.504  1.00  0.00           C  
ATOM     95  C   THR A   7     -46.988   2.103  26.749  1.00  0.00           C  
ATOM     96  O   THR A   7     -47.947   1.603  27.339  1.00  0.00           O  
ATOM     97  CB  THR A   7     -45.701   3.977  27.822  1.00  0.00           C  
ATOM     98  OG1 THR A   7     -44.508   4.320  28.549  1.00  0.00           O  
ATOM     99  CG2 THR A   7     -46.901   4.331  28.674  1.00  0.00           C  
ATOM    100  H   THR A   7     -44.067   2.841  26.205  1.00  0.00           H  
ATOM    101  HA  THR A   7     -45.694   1.916  28.442  1.00  0.00           H  
ATOM    102  HB  THR A   7     -45.734   4.545  26.894  1.00  0.00           H  
ATOM    103  HG1 THR A   7     -43.727   4.266  27.945  1.00  0.00           H  
ATOM    104 1HG2 THR A   7     -46.888   5.398  28.891  1.00  0.00           H  
ATOM    105 2HG2 THR A   7     -47.808   4.081  28.150  1.00  0.00           H  
ATOM    106 3HG2 THR A   7     -46.860   3.771  29.605  1.00  0.00           H  
ATOM    107  N   MET A   8     -47.007   2.399  25.446  1.00  0.00           N  
ATOM    108  CA  MET A   8     -48.150   2.136  24.573  1.00  0.00           C  
ATOM    109  C   MET A   8     -48.286   0.648  24.254  1.00  0.00           C  
ATOM    110  O   MET A   8     -49.382   0.158  23.969  1.00  0.00           O  
ATOM    111  CB  MET A   8     -48.011   2.931  23.275  1.00  0.00           C  
ATOM    112  CG  MET A   8     -48.098   4.440  23.437  1.00  0.00           C  
ATOM    113  SD  MET A   8     -49.671   4.990  24.110  1.00  0.00           S  
ATOM    114  CE  MET A   8     -49.255   5.151  25.827  1.00  0.00           C  
ATOM    115  H   MET A   8     -46.181   2.831  25.044  1.00  0.00           H  
ATOM    116  HA  MET A   8     -49.056   2.449  25.089  1.00  0.00           H  
ATOM    117 1HB  MET A   8     -47.035   2.709  22.832  1.00  0.00           H  
ATOM    118 2HB  MET A   8     -48.773   2.613  22.566  1.00  0.00           H  
ATOM    119 1HG  MET A   8     -47.309   4.768  24.111  1.00  0.00           H  
ATOM    120 2HG  MET A   8     -47.942   4.927  22.473  1.00  0.00           H  
ATOM    121 1HE  MET A   8     -50.128   5.490  26.385  1.00  0.00           H  
ATOM    122 2HE  MET A   8     -48.944   4.185  26.198  1.00  0.00           H  
ATOM    123 3HE  MET A   8     -48.443   5.871  25.944  1.00  0.00           H  
ATOM    124  N   ALA A   9     -47.169  -0.073  24.304  1.00  0.00           N  
ATOM    125  CA  ALA A   9     -47.152  -1.496  24.012  1.00  0.00           C  
ATOM    126  C   ALA A   9     -48.102  -2.241  24.938  1.00  0.00           C  
ATOM    127  O   ALA A   9     -48.218  -1.922  26.123  1.00  0.00           O  
ATOM    128  CB  ALA A   9     -45.742  -2.048  24.179  1.00  0.00           C  
ATOM    129  H   ALA A   9     -46.283   0.387  24.500  1.00  0.00           H  
ATOM    130  HA  ALA A   9     -47.485  -1.642  22.986  1.00  0.00           H  
ATOM    131 1HB  ALA A   9     -45.740  -3.110  23.950  1.00  0.00           H  
ATOM    132 2HB  ALA A   9     -45.062  -1.527  23.506  1.00  0.00           H  
ATOM    133 3HB  ALA A   9     -45.417  -1.897  25.210  1.00  0.00           H  
ATOM    134  N   GLY A  10     -48.771  -3.262  24.406  1.00  0.00           N  
ATOM    135  CA  GLY A  10     -49.670  -4.043  25.238  1.00  0.00           C  
ATOM    136  C   GLY A  10     -48.818  -4.664  26.338  1.00  0.00           C  
ATOM    137  O   GLY A  10     -47.632  -4.885  26.100  1.00  0.00           O  
ATOM    138  H   GLY A  10     -48.661  -3.482  23.427  1.00  0.00           H  
ATOM    139 1HA  GLY A  10     -50.432  -3.377  25.626  1.00  0.00           H  
ATOM    140 2HA  GLY A  10     -50.156  -4.817  24.646  1.00  0.00           H  
ATOM    141  N   PRO A  11     -49.382  -5.001  27.508  1.00  0.00           N  
ATOM    142  CA  PRO A  11     -48.675  -5.539  28.655  1.00  0.00           C  
ATOM    143  C   PRO A  11     -47.824  -6.749  28.341  1.00  0.00           C  
ATOM    144  O   PRO A  11     -48.253  -7.642  27.601  1.00  0.00           O  
ATOM    145  CB  PRO A  11     -49.822  -5.931  29.591  1.00  0.00           C  
ATOM    146  CG  PRO A  11     -50.939  -4.988  29.236  1.00  0.00           C  
ATOM    147  CD  PRO A  11     -50.839  -4.820  27.735  1.00  0.00           C  
ATOM    148  HA  PRO A  11     -48.069  -4.751  29.083  1.00  0.00           H  
ATOM    149 1HB  PRO A  11     -50.084  -6.990  29.441  1.00  0.00           H  
ATOM    150 2HB  PRO A  11     -49.496  -5.829  30.636  1.00  0.00           H  
ATOM    151 1HG  PRO A  11     -51.907  -5.410  29.555  1.00  0.00           H  
ATOM    152 2HG  PRO A  11     -50.813  -4.039  29.773  1.00  0.00           H  
ATOM    153 1HD  PRO A  11     -51.421  -5.580  27.197  1.00  0.00           H  
ATOM    154 2HD  PRO A  11     -51.173  -3.801  27.526  1.00  0.00           H  
ATOM    155  N   GLY A  12     -46.619  -6.803  28.915  1.00  0.00           N  
ATOM    156  CA  GLY A  12     -45.806  -7.983  28.639  1.00  0.00           C  
ATOM    157  C   GLY A  12     -44.322  -7.947  29.064  1.00  0.00           C  
ATOM    158  O   GLY A  12     -43.899  -7.061  29.799  1.00  0.00           O  
ATOM    159  H   GLY A  12     -46.298  -6.029  29.511  1.00  0.00           H  
ATOM    160 1HA  GLY A  12     -46.296  -8.807  29.153  1.00  0.00           H  
ATOM    161 2HA  GLY A  12     -45.876  -8.190  27.575  1.00  0.00           H  
ATOM    162  N   PRO A  13     -43.559  -8.989  28.648  1.00  0.00           N  
ATOM    163  CA  PRO A  13     -42.132  -9.283  28.842  1.00  0.00           C  
ATOM    164  C   PRO A  13     -41.129  -8.309  28.219  1.00  0.00           C  
ATOM    165  O   PRO A  13     -41.472  -7.419  27.430  1.00  0.00           O  
ATOM    166  CB  PRO A  13     -41.957 -10.650  28.161  1.00  0.00           C  
ATOM    167  CG  PRO A  13     -43.319 -11.244  28.082  1.00  0.00           C  
ATOM    168  CD  PRO A  13     -44.238 -10.086  27.885  1.00  0.00           C  
ATOM    169  HA  PRO A  13     -41.935  -9.374  29.920  1.00  0.00           H  
ATOM    170 1HB  PRO A  13     -41.494 -10.513  27.173  1.00  0.00           H  
ATOM    171 2HB  PRO A  13     -41.253 -11.262  28.752  1.00  0.00           H  
ATOM    172 1HG  PRO A  13     -43.366 -11.969  27.254  1.00  0.00           H  
ATOM    173 2HG  PRO A  13     -43.534 -11.804  29.003  1.00  0.00           H  
ATOM    174 1HD  PRO A  13     -44.303  -9.833  26.818  1.00  0.00           H  
ATOM    175 2HD  PRO A  13     -45.196 -10.388  28.302  1.00  0.00           H  
ATOM    176  N   GLY A  14     -39.864  -8.534  28.562  1.00  0.00           N  
ATOM    177  CA  GLY A  14     -38.740  -7.834  27.960  1.00  0.00           C  
ATOM    178  C   GLY A  14     -38.651  -6.358  28.266  1.00  0.00           C  
ATOM    179  O   GLY A  14     -38.702  -5.952  29.421  1.00  0.00           O  
ATOM    180  H   GLY A  14     -39.632  -9.264  29.245  1.00  0.00           H  
ATOM    181 1HA  GLY A  14     -37.832  -8.318  28.304  1.00  0.00           H  
ATOM    182 2HA  GLY A  14     -38.773  -7.977  26.882  1.00  0.00           H  
ATOM    183  N   ARG A  15     -38.495  -5.557  27.212  1.00  0.00           N  
ATOM    184  CA  ARG A  15     -38.352  -4.111  27.352  1.00  0.00           C  
ATOM    185  C   ARG A  15     -39.702  -3.422  27.447  1.00  0.00           C  
ATOM    186  O   ARG A  15     -39.788  -2.191  27.496  1.00  0.00           O  
ATOM    187  CB  ARG A  15     -37.589  -3.510  26.179  1.00  0.00           C  
ATOM    188  CG  ARG A  15     -36.137  -3.959  26.009  1.00  0.00           C  
ATOM    189  CD  ARG A  15     -35.246  -3.396  27.087  1.00  0.00           C  
ATOM    190  NE  ARG A  15     -33.823  -3.780  26.955  1.00  0.00           N  
ATOM    191  CZ  ARG A  15     -32.799  -3.243  27.703  1.00  0.00           C  
ATOM    192  NH1 ARG A  15     -33.064  -2.293  28.590  1.00  0.00           N  
ATOM    193  NH2 ARG A  15     -31.540  -3.671  27.546  1.00  0.00           N  
ATOM    194  H   ARG A  15     -38.471  -5.962  26.288  1.00  0.00           H  
ATOM    195  HA  ARG A  15     -37.797  -3.905  28.271  1.00  0.00           H  
ATOM    196 1HB  ARG A  15     -38.112  -3.727  25.251  1.00  0.00           H  
ATOM    197 2HB  ARG A  15     -37.567  -2.425  26.296  1.00  0.00           H  
ATOM    198 1HG  ARG A  15     -36.077  -5.034  26.012  1.00  0.00           H  
ATOM    199 2HG  ARG A  15     -35.793  -3.592  25.053  1.00  0.00           H  
ATOM    200 1HD  ARG A  15     -35.314  -2.310  27.101  1.00  0.00           H  
ATOM    201 2HD  ARG A  15     -35.603  -3.797  28.031  1.00  0.00           H  
ATOM    202  HE  ARG A  15     -33.601  -4.507  26.259  1.00  0.00           H  
ATOM    203 1HH1 ARG A  15     -34.047  -1.984  28.742  1.00  0.00           H  
ATOM    204 2HH1 ARG A  15     -32.288  -1.859  29.130  1.00  0.00           H  
ATOM    205 1HH2 ARG A  15     -31.329  -4.435  26.909  1.00  0.00           H  
ATOM    206 2HH2 ARG A  15     -30.750  -3.311  28.106  1.00  0.00           H  
ATOM    207  N   LYS A  16     -40.784  -4.191  27.416  1.00  0.00           N  
ATOM    208  CA  LYS A  16     -42.068  -3.553  27.559  1.00  0.00           C  
ATOM    209  C   LYS A  16     -42.050  -2.921  28.933  1.00  0.00           C  
ATOM    210  O   LYS A  16     -41.470  -3.470  29.868  1.00  0.00           O  
ATOM    211  CB  LYS A  16     -43.202  -4.548  27.375  1.00  0.00           C  
ATOM    212  CG  LYS A  16     -43.325  -5.051  25.938  1.00  0.00           C  
ATOM    213  CD  LYS A  16     -44.441  -6.042  25.791  1.00  0.00           C  
ATOM    214  CE  LYS A  16     -44.628  -6.475  24.348  1.00  0.00           C  
ATOM    215  NZ  LYS A  16     -45.758  -7.438  24.201  1.00  0.00           N  
ATOM    216  H   LYS A  16     -40.736  -5.212  27.354  1.00  0.00           H  
ATOM    217  HA  LYS A  16     -42.171  -2.761  26.817  1.00  0.00           H  
ATOM    218 1HB  LYS A  16     -43.040  -5.403  28.025  1.00  0.00           H  
ATOM    219 2HB  LYS A  16     -44.151  -4.088  27.668  1.00  0.00           H  
ATOM    220 1HG  LYS A  16     -43.502  -4.208  25.273  1.00  0.00           H  
ATOM    221 2HG  LYS A  16     -42.390  -5.533  25.654  1.00  0.00           H  
ATOM    222 1HD  LYS A  16     -44.179  -6.920  26.368  1.00  0.00           H  
ATOM    223 2HD  LYS A  16     -45.357  -5.632  26.186  1.00  0.00           H  
ATOM    224 1HE  LYS A  16     -44.833  -5.597  23.737  1.00  0.00           H  
ATOM    225 2HE  LYS A  16     -43.712  -6.947  23.995  1.00  0.00           H  
ATOM    226 1HZ  LYS A  16     -45.858  -7.703  23.235  1.00  0.00           H  
ATOM    227 2HZ  LYS A  16     -45.576  -8.258  24.757  1.00  0.00           H  
ATOM    228 3HZ  LYS A  16     -46.617  -6.993  24.523  1.00  0.00           H  
ATOM    229  N   HIS A  17     -42.634  -1.740  29.037  1.00  0.00           N  
ATOM    230  CA  HIS A  17     -42.707  -0.939  30.254  1.00  0.00           C  
ATOM    231  C   HIS A  17     -41.362  -0.323  30.727  1.00  0.00           C  
ATOM    232  O   HIS A  17     -41.339   0.354  31.757  1.00  0.00           O  
ATOM    233  CB  HIS A  17     -43.261  -1.802  31.399  1.00  0.00           C  
ATOM    234  CG  HIS A  17     -44.472  -2.611  31.005  1.00  0.00           C  
ATOM    235  ND1 HIS A  17     -45.656  -2.036  30.620  1.00  0.00           N  
ATOM    236  CD2 HIS A  17     -44.651  -3.961  30.920  1.00  0.00           C  
ATOM    237  CE1 HIS A  17     -46.519  -2.981  30.317  1.00  0.00           C  
ATOM    238  NE2 HIS A  17     -45.932  -4.177  30.485  1.00  0.00           N  
ATOM    239  H   HIS A  17     -43.112  -1.347  28.229  1.00  0.00           H  
ATOM    240  HA  HIS A  17     -43.398  -0.113  30.082  1.00  0.00           H  
ATOM    241 1HB  HIS A  17     -42.493  -2.465  31.791  1.00  0.00           H  
ATOM    242 2HB  HIS A  17     -43.556  -1.148  32.217  1.00  0.00           H  
ATOM    243  HD1 HIS A  17     -45.767  -1.083  30.321  1.00  0.00           H  
ATOM    244  HD2 HIS A  17     -43.990  -4.808  31.115  1.00  0.00           H  
ATOM    245  HE1 HIS A  17     -47.522  -2.704  29.987  1.00  0.00           H  
ATOM    246  N   ASP A  18     -40.261  -0.476  29.968  1.00  0.00           N  
ATOM    247  CA  ASP A  18     -39.024   0.235  30.319  1.00  0.00           C  
ATOM    248  C   ASP A  18     -39.104   1.718  30.024  1.00  0.00           C  
ATOM    249  O   ASP A  18     -39.774   2.145  29.088  1.00  0.00           O  
ATOM    250  CB  ASP A  18     -37.771  -0.266  29.581  1.00  0.00           C  
ATOM    251  CG  ASP A  18     -37.168  -1.571  30.061  1.00  0.00           C  
ATOM    252  OD1 ASP A  18     -37.535  -2.060  31.099  1.00  0.00           O  
ATOM    253  OD2 ASP A  18     -36.256  -2.030  29.393  1.00  0.00           O  
ATOM    254  H   ASP A  18     -40.275  -1.074  29.139  1.00  0.00           H  
ATOM    255  HA  ASP A  18     -38.855   0.115  31.391  1.00  0.00           H  
ATOM    256 1HB  ASP A  18     -38.027  -0.389  28.524  1.00  0.00           H  
ATOM    257 2HB  ASP A  18     -37.002   0.499  29.628  1.00  0.00           H  
ATOM    258  N   ASN A  19     -38.364   2.500  30.793  1.00  0.00           N  
ATOM    259  CA  ASN A  19     -38.146   3.910  30.513  1.00  0.00           C  
ATOM    260  C   ASN A  19     -36.791   4.185  31.120  1.00  0.00           C  
ATOM    261  O   ASN A  19     -36.469   5.290  31.555  1.00  0.00           O  
ATOM    262  CB  ASN A  19     -39.266   4.806  31.014  1.00  0.00           C  
ATOM    263  CG  ASN A  19     -39.475   4.866  32.493  1.00  0.00           C  
ATOM    264  OD1 ASN A  19     -38.967   4.077  33.299  1.00  0.00           O  
ATOM    265  ND2 ASN A  19     -40.254   5.850  32.874  1.00  0.00           N  
ATOM    266  H   ASN A  19     -37.856   2.106  31.595  1.00  0.00           H  
ATOM    267  HA  ASN A  19     -38.058   4.058  29.435  1.00  0.00           H  
ATOM    268 1HB  ASN A  19     -39.094   5.823  30.654  1.00  0.00           H  
ATOM    269 2HB  ASN A  19     -40.199   4.466  30.565  1.00  0.00           H  
ATOM    270 1HD2 ASN A  19     -40.458   5.986  33.841  1.00  0.00           H  
ATOM    271 2HD2 ASN A  19     -40.640   6.492  32.170  1.00  0.00           H  
ATOM    272  N   GLY A  20     -36.028   3.101  31.191  1.00  0.00           N  
ATOM    273  CA  GLY A  20     -34.774   3.048  31.907  1.00  0.00           C  
ATOM    274  C   GLY A  20     -35.118   2.243  33.152  1.00  0.00           C  
ATOM    275  O   GLY A  20     -36.221   1.686  33.193  1.00  0.00           O  
ATOM    276  H   GLY A  20     -36.369   2.261  30.746  1.00  0.00           H  
ATOM    277 1HA  GLY A  20     -34.008   2.549  31.311  1.00  0.00           H  
ATOM    278 2HA  GLY A  20     -34.449   4.055  32.154  1.00  0.00           H  
ATOM    279  N   VAL A  21     -34.241   2.186  34.168  1.00  0.00           N  
ATOM    280  CA  VAL A  21     -32.931   2.846  34.225  1.00  0.00           C  
ATOM    281  C   VAL A  21     -31.800   1.878  34.568  1.00  0.00           C  
ATOM    282  O   VAL A  21     -30.778   2.294  35.099  1.00  0.00           O  
ATOM    283  CB  VAL A  21     -32.948   3.964  35.284  1.00  0.00           C  
ATOM    284  CG1 VAL A  21     -33.916   5.081  34.878  1.00  0.00           C  
ATOM    285  CG2 VAL A  21     -33.350   3.363  36.617  1.00  0.00           C  
ATOM    286  H   VAL A  21     -34.518   1.658  34.985  1.00  0.00           H  
ATOM    287  HA  VAL A  21     -32.698   3.285  33.260  1.00  0.00           H  
ATOM    288  HB  VAL A  21     -31.951   4.401  35.363  1.00  0.00           H  
ATOM    289 1HG1 VAL A  21     -33.905   5.863  35.637  1.00  0.00           H  
ATOM    290 2HG1 VAL A  21     -33.606   5.504  33.923  1.00  0.00           H  
ATOM    291 3HG1 VAL A  21     -34.927   4.685  34.789  1.00  0.00           H  
ATOM    292 1HG2 VAL A  21     -33.351   4.138  37.382  1.00  0.00           H  
ATOM    293 2HG2 VAL A  21     -34.346   2.929  36.536  1.00  0.00           H  
ATOM    294 3HG2 VAL A  21     -32.636   2.583  36.890  1.00  0.00           H  
ATOM    295  N   ASN A  22     -31.978   0.590  34.291  1.00  0.00           N  
ATOM    296  CA  ASN A  22     -30.967  -0.413  34.650  1.00  0.00           C  
ATOM    297  C   ASN A  22     -29.867  -0.665  33.600  1.00  0.00           C  
ATOM    298  O   ASN A  22     -29.038  -1.569  33.750  1.00  0.00           O  
ATOM    299  CB  ASN A  22     -31.642  -1.710  35.054  1.00  0.00           C  
ATOM    300  CG  ASN A  22     -32.419  -2.377  33.933  1.00  0.00           C  
ATOM    301  OD1 ASN A  22     -32.468  -1.860  32.815  1.00  0.00           O  
ATOM    302  ND2 ASN A  22     -33.039  -3.507  34.220  1.00  0.00           N  
ATOM    303  H   ASN A  22     -32.834   0.296  33.839  1.00  0.00           H  
ATOM    304  HA  ASN A  22     -30.451  -0.045  35.539  1.00  0.00           H  
ATOM    305 1HB  ASN A  22     -30.889  -2.383  35.432  1.00  0.00           H  
ATOM    306 2HB  ASN A  22     -32.330  -1.516  35.876  1.00  0.00           H  
ATOM    307 1HD2 ASN A  22     -33.581  -3.969  33.518  1.00  0.00           H  
ATOM    308 2HD2 ASN A  22     -32.970  -3.917  35.161  1.00  0.00           H  
ATOM    309  N   ASP A  23     -29.781   0.161  32.565  1.00  0.00           N  
ATOM    310  CA  ASP A  23     -28.733  -0.048  31.566  1.00  0.00           C  
ATOM    311  C   ASP A  23     -27.297   0.028  32.168  1.00  0.00           C  
ATOM    312  O   ASP A  23     -26.382  -0.572  31.592  1.00  0.00           O  
ATOM    313  CB  ASP A  23     -28.934   0.876  30.359  1.00  0.00           C  
ATOM    314  CG  ASP A  23     -30.180   0.439  29.534  1.00  0.00           C  
ATOM    315  OD1 ASP A  23     -30.688  -0.652  29.774  1.00  0.00           O  
ATOM    316  OD2 ASP A  23     -30.609   1.196  28.701  1.00  0.00           O  
ATOM    317  H   ASP A  23     -30.449   0.909  32.464  1.00  0.00           H  
ATOM    318  HA  ASP A  23     -28.855  -1.056  31.176  1.00  0.00           H  
ATOM    319 1HB  ASP A  23     -29.084   1.901  30.663  1.00  0.00           H  
ATOM    320 2HB  ASP A  23     -28.052   0.847  29.715  1.00  0.00           H  
ATOM    321  N   PRO A  24     -27.020   0.889  33.190  1.00  0.00           N  
ATOM    322  CA  PRO A  24     -25.804   0.945  33.997  1.00  0.00           C  
ATOM    323  C   PRO A  24     -25.507  -0.298  34.845  1.00  0.00           C  
ATOM    324  O   PRO A  24     -24.386  -0.437  35.340  1.00  0.00           O  
ATOM    325  CB  PRO A  24     -26.026   2.172  34.882  1.00  0.00           C  
ATOM    326  CG  PRO A  24     -27.025   3.001  34.142  1.00  0.00           C  
ATOM    327  CD  PRO A  24     -27.928   2.015  33.515  1.00  0.00           C  
ATOM    328  HA  PRO A  24     -24.963   1.119  33.333  1.00  0.00           H  
ATOM    329 1HB  PRO A  24     -26.391   1.854  35.870  1.00  0.00           H  
ATOM    330 2HB  PRO A  24     -25.070   2.688  35.045  1.00  0.00           H  
ATOM    331 1HG  PRO A  24     -27.551   3.677  34.833  1.00  0.00           H  
ATOM    332 2HG  PRO A  24     -26.529   3.625  33.398  1.00  0.00           H  
ATOM    333 1HD  PRO A  24     -28.628   1.728  34.284  1.00  0.00           H  
ATOM    334 2HD  PRO A  24     -28.394   2.460  32.651  1.00  0.00           H  
ATOM    335  N   GLU A  25     -26.516  -1.168  35.083  1.00  0.00           N  
ATOM    336  CA  GLU A  25     -26.315  -2.326  35.964  1.00  0.00           C  
ATOM    337  C   GLU A  25     -26.793  -3.709  35.457  1.00  0.00           C  
ATOM    338  O   GLU A  25     -26.078  -4.695  35.621  1.00  0.00           O  
ATOM    339  CB  GLU A  25     -27.018  -2.056  37.305  1.00  0.00           C  
ATOM    340  CG  GLU A  25     -26.460  -0.864  38.108  1.00  0.00           C  
ATOM    341  CD  GLU A  25     -27.184  -0.615  39.417  1.00  0.00           C  
ATOM    342  OE1 GLU A  25     -28.140  -1.298  39.690  1.00  0.00           O  
ATOM    343  OE2 GLU A  25     -26.773   0.264  40.140  1.00  0.00           O  
ATOM    344  H   GLU A  25     -27.424  -1.057  34.647  1.00  0.00           H  
ATOM    345  HA  GLU A  25     -25.245  -2.412  36.149  1.00  0.00           H  
ATOM    346 1HB  GLU A  25     -28.077  -1.864  37.117  1.00  0.00           H  
ATOM    347 2HB  GLU A  25     -26.957  -2.945  37.933  1.00  0.00           H  
ATOM    348 1HG  GLU A  25     -25.406  -1.040  38.312  1.00  0.00           H  
ATOM    349 2HG  GLU A  25     -26.537   0.032  37.503  1.00  0.00           H  
ATOM    350  N   GLU A  26     -28.027  -3.799  34.949  1.00  0.00           N  
ATOM    351  CA  GLU A  26     -28.645  -5.091  34.593  1.00  0.00           C  
ATOM    352  C   GLU A  26     -28.920  -5.281  33.099  1.00  0.00           C  
ATOM    353  O   GLU A  26     -29.194  -6.395  32.647  1.00  0.00           O  
ATOM    354  CB  GLU A  26     -29.981  -5.257  35.316  1.00  0.00           C  
ATOM    355  CG  GLU A  26     -29.923  -5.262  36.832  1.00  0.00           C  
ATOM    356  CD  GLU A  26     -31.313  -5.318  37.505  1.00  0.00           C  
ATOM    357  OE1 GLU A  26     -32.322  -5.074  36.851  1.00  0.00           O  
ATOM    358  OE2 GLU A  26     -31.348  -5.612  38.678  1.00  0.00           O  
ATOM    359  H   GLU A  26     -28.555  -2.950  34.806  1.00  0.00           H  
ATOM    360  HA  GLU A  26     -27.969  -5.885  34.908  1.00  0.00           H  
ATOM    361 1HB  GLU A  26     -30.650  -4.507  34.995  1.00  0.00           H  
ATOM    362 2HB  GLU A  26     -30.416  -6.207  35.022  1.00  0.00           H  
ATOM    363 1HG  GLU A  26     -29.336  -6.119  37.158  1.00  0.00           H  
ATOM    364 2HG  GLU A  26     -29.407  -4.359  37.161  1.00  0.00           H  
ATOM    365  N   GLY A  27     -28.900  -4.188  32.349  1.00  0.00           N  
ATOM    366  CA  GLY A  27     -29.316  -4.160  30.949  1.00  0.00           C  
ATOM    367  C   GLY A  27     -28.318  -4.347  29.775  1.00  0.00           C  
ATOM    368  O   GLY A  27     -28.648  -3.880  28.683  1.00  0.00           O  
ATOM    369  H   GLY A  27     -28.663  -3.305  32.795  1.00  0.00           H  
ATOM    370 1HA  GLY A  27     -30.095  -4.913  30.833  1.00  0.00           H  
ATOM    371 2HA  GLY A  27     -29.834  -3.213  30.790  1.00  0.00           H  
ATOM    372  N   PRO A  28     -27.140  -5.023  29.882  1.00  0.00           N  
ATOM    373  CA  PRO A  28     -26.408  -5.734  30.942  1.00  0.00           C  
ATOM    374  C   PRO A  28     -25.599  -4.919  31.909  1.00  0.00           C  
ATOM    375  O   PRO A  28     -25.028  -5.474  32.840  1.00  0.00           O  
ATOM    376  CB  PRO A  28     -25.434  -6.588  30.136  1.00  0.00           C  
ATOM    377  CG  PRO A  28     -25.136  -5.779  28.936  1.00  0.00           C  
ATOM    378  CD  PRO A  28     -26.438  -5.099  28.595  1.00  0.00           C  
ATOM    379  HA  PRO A  28     -27.077  -6.395  31.492  1.00  0.00           H  
ATOM    380 1HB  PRO A  28     -24.533  -6.784  30.736  1.00  0.00           H  
ATOM    381 2HB  PRO A  28     -25.876  -7.548  29.908  1.00  0.00           H  
ATOM    382 1HG  PRO A  28     -24.316  -5.073  29.149  1.00  0.00           H  
ATOM    383 2HG  PRO A  28     -24.778  -6.434  28.152  1.00  0.00           H  
ATOM    384 1HD  PRO A  28     -26.258  -4.090  28.195  1.00  0.00           H  
ATOM    385 2HD  PRO A  28     -27.030  -5.711  27.904  1.00  0.00           H  
ATOM    386  N   GLY A  29     -25.457  -3.637  31.651  1.00  0.00           N  
ATOM    387  CA  GLY A  29     -24.575  -2.838  32.477  1.00  0.00           C  
ATOM    388  C   GLY A  29     -23.459  -2.174  31.683  1.00  0.00           C  
ATOM    389  O   GLY A  29     -22.504  -1.651  32.257  1.00  0.00           O  
ATOM    390  H   GLY A  29     -25.963  -3.199  30.898  1.00  0.00           H  
ATOM    391 1HA  GLY A  29     -25.159  -2.087  32.969  1.00  0.00           H  
ATOM    392 2HA  GLY A  29     -24.145  -3.454  33.264  1.00  0.00           H  
ATOM    393  N   SER A  30     -23.569  -2.142  30.355  1.00  0.00           N  
ATOM    394  CA  SER A  30     -22.526  -1.491  29.562  1.00  0.00           C  
ATOM    395  C   SER A  30     -22.428   0.011  29.865  1.00  0.00           C  
ATOM    396  O   SER A  30     -21.360   0.616  29.701  1.00  0.00           O  
ATOM    397  CB  SER A  30     -22.763  -1.715  28.077  1.00  0.00           C  
ATOM    398  OG  SER A  30     -23.912  -1.048  27.635  1.00  0.00           O  
ATOM    399  H   SER A  30     -24.358  -2.572  29.904  1.00  0.00           H  
ATOM    400  HA  SER A  30     -21.569  -1.950  29.820  1.00  0.00           H  
ATOM    401 1HB  SER A  30     -21.895  -1.361  27.514  1.00  0.00           H  
ATOM    402 2HB  SER A  30     -22.862  -2.784  27.884  1.00  0.00           H  
ATOM    403  HG  SER A  30     -23.734  -0.106  27.766  1.00  0.00           H  
ATOM    404  N   ALA A  31     -23.510   0.609  30.391  1.00  0.00           N  
ATOM    405  CA  ALA A  31     -23.461   2.028  30.690  1.00  0.00           C  
ATOM    406  C   ALA A  31     -22.730   2.246  32.008  1.00  0.00           C  
ATOM    407  O   ALA A  31     -22.415   3.375  32.358  1.00  0.00           O  
ATOM    408  CB  ALA A  31     -24.852   2.640  30.723  1.00  0.00           C  
ATOM    409  H   ALA A  31     -24.370   0.092  30.580  1.00  0.00           H  
ATOM    410  HA  ALA A  31     -22.896   2.523  29.902  1.00  0.00           H  
ATOM    411 1HB  ALA A  31     -24.771   3.706  30.927  1.00  0.00           H  
ATOM    412 2HB  ALA A  31     -25.333   2.489  29.759  1.00  0.00           H  
ATOM    413 3HB  ALA A  31     -25.437   2.189  31.469  1.00  0.00           H  
ATOM    414  N   GLY A  32     -22.406   1.171  32.730  1.00  0.00           N  
ATOM    415  CA  GLY A  32     -21.680   1.302  33.975  1.00  0.00           C  
ATOM    416  C   GLY A  32     -20.376   1.999  33.645  1.00  0.00           C  
ATOM    417  O   GLY A  32     -20.043   3.032  34.235  1.00  0.00           O  
ATOM    418  H   GLY A  32     -22.644   0.232  32.424  1.00  0.00           H  
ATOM    419 1HA  GLY A  32     -22.262   1.882  34.692  1.00  0.00           H  
ATOM    420 2HA  GLY A  32     -21.495   0.316  34.402  1.00  0.00           H  
ATOM    421  N   ASP A  33     -19.659   1.440  32.661  1.00  0.00           N  
ATOM    422  CA  ASP A  33     -18.399   1.993  32.183  1.00  0.00           C  
ATOM    423  C   ASP A  33     -18.675   3.256  31.370  1.00  0.00           C  
ATOM    424  O   ASP A  33     -17.962   4.260  31.468  1.00  0.00           O  
ATOM    425  CB  ASP A  33     -17.672   0.967  31.320  1.00  0.00           C  
ATOM    426  CG  ASP A  33     -17.172  -0.222  32.132  1.00  0.00           C  
ATOM    427  OD1 ASP A  33     -17.177  -0.135  33.339  1.00  0.00           O  
ATOM    428  OD2 ASP A  33     -16.794  -1.205  31.545  1.00  0.00           O  
ATOM    429  H   ASP A  33     -20.018   0.596  32.230  1.00  0.00           H  
ATOM    430  HA  ASP A  33     -17.774   2.248  33.036  1.00  0.00           H  
ATOM    431 1HB  ASP A  33     -18.352   0.603  30.543  1.00  0.00           H  
ATOM    432 2HB  ASP A  33     -16.827   1.440  30.820  1.00  0.00           H  
ATOM    433  N   GLY A  34     -19.782   3.228  30.617  1.00  0.00           N  
ATOM    434  CA  GLY A  34     -20.217   4.356  29.793  1.00  0.00           C  
ATOM    435  C   GLY A  34     -20.427   5.636  30.629  1.00  0.00           C  
ATOM    436  O   GLY A  34     -20.302   6.759  30.126  1.00  0.00           O  
ATOM    437  H   GLY A  34     -20.330   2.368  30.562  1.00  0.00           H  
ATOM    438 1HA  GLY A  34     -19.490   4.531  29.004  1.00  0.00           H  
ATOM    439 2HA  GLY A  34     -21.148   4.080  29.305  1.00  0.00           H  
ATOM    440  N   ILE A  35     -20.772   5.467  31.897  1.00  0.00           N  
ATOM    441  CA  ILE A  35     -20.942   6.566  32.830  1.00  0.00           C  
ATOM    442  C   ILE A  35     -19.678   6.796  33.671  1.00  0.00           C  
ATOM    443  O   ILE A  35     -19.262   7.936  33.873  1.00  0.00           O  
ATOM    444  CB  ILE A  35     -22.151   6.317  33.742  1.00  0.00           C  
ATOM    445  CG1 ILE A  35     -23.435   6.300  32.900  1.00  0.00           C  
ATOM    446  CG2 ILE A  35     -22.222   7.376  34.826  1.00  0.00           C  
ATOM    447  CD1 ILE A  35     -24.626   5.799  33.652  1.00  0.00           C  
ATOM    448  H   ILE A  35     -20.951   4.521  32.225  1.00  0.00           H  
ATOM    449  HA  ILE A  35     -21.133   7.473  32.259  1.00  0.00           H  
ATOM    450  HB  ILE A  35     -22.050   5.329  34.200  1.00  0.00           H  
ATOM    451 1HG1 ILE A  35     -23.642   7.311  32.556  1.00  0.00           H  
ATOM    452 2HG1 ILE A  35     -23.285   5.667  32.031  1.00  0.00           H  
ATOM    453 1HG2 ILE A  35     -23.078   7.177  35.469  1.00  0.00           H  
ATOM    454 2HG2 ILE A  35     -21.309   7.348  35.417  1.00  0.00           H  
ATOM    455 3HG2 ILE A  35     -22.331   8.359  34.368  1.00  0.00           H  
ATOM    456 1HD1 ILE A  35     -25.497   5.815  32.999  1.00  0.00           H  
ATOM    457 2HD1 ILE A  35     -24.427   4.780  33.978  1.00  0.00           H  
ATOM    458 3HD1 ILE A  35     -24.808   6.432  34.517  1.00  0.00           H  
ATOM    459  N   SER A  36     -19.093   5.719  34.204  1.00  0.00           N  
ATOM    460  CA  SER A  36     -17.942   5.807  35.097  1.00  0.00           C  
ATOM    461  C   SER A  36     -16.647   6.353  34.469  1.00  0.00           C  
ATOM    462  O   SER A  36     -15.917   7.096  35.125  1.00  0.00           O  
ATOM    463  CB  SER A  36     -17.643   4.430  35.651  1.00  0.00           C  
ATOM    464  OG  SER A  36     -18.707   3.959  36.429  1.00  0.00           O  
ATOM    465  H   SER A  36     -19.466   4.791  34.012  1.00  0.00           H  
ATOM    466  HA  SER A  36     -18.217   6.465  35.922  1.00  0.00           H  
ATOM    467 1HB  SER A  36     -17.455   3.742  34.833  1.00  0.00           H  
ATOM    468 2HB  SER A  36     -16.740   4.475  36.255  1.00  0.00           H  
ATOM    469  HG  SER A  36     -19.394   3.685  35.776  1.00  0.00           H  
ATOM    470  N   SER A  37     -16.330   5.951  33.229  1.00  0.00           N  
ATOM    471  CA  SER A  37     -15.083   6.374  32.579  1.00  0.00           C  
ATOM    472  C   SER A  37     -15.175   7.779  31.951  1.00  0.00           C  
ATOM    473  O   SER A  37     -14.526   8.718  32.411  1.00  0.00           O  
ATOM    474  CB  SER A  37     -14.752   5.331  31.525  1.00  0.00           C  
ATOM    475  OG  SER A  37     -13.600   5.629  30.794  1.00  0.00           O  
ATOM    476  H   SER A  37     -16.963   5.339  32.713  1.00  0.00           H  
ATOM    477  HA  SER A  37     -14.294   6.385  33.329  1.00  0.00           H  
ATOM    478 1HB  SER A  37     -14.636   4.360  32.000  1.00  0.00           H  
ATOM    479 2HB  SER A  37     -15.593   5.241  30.846  1.00  0.00           H  
ATOM    480  HG  SER A  37     -13.771   5.219  29.909  1.00  0.00           H  
ATOM    481  N   LEU A  38     -15.994   7.897  30.906  1.00  0.00           N  
ATOM    482  CA  LEU A  38     -16.372   9.139  30.222  1.00  0.00           C  
ATOM    483  C   LEU A  38     -17.884   9.006  29.924  1.00  0.00           C  
ATOM    484  O   LEU A  38     -18.672   9.627  30.634  1.00  0.00           O  
ATOM    485  CB  LEU A  38     -15.442   9.454  29.018  1.00  0.00           C  
ATOM    486  CG  LEU A  38     -14.012   9.850  29.351  1.00  0.00           C  
ATOM    487  CD1 LEU A  38     -13.230   9.969  28.072  1.00  0.00           C  
ATOM    488  CD2 LEU A  38     -14.023  11.162  30.101  1.00  0.00           C  
ATOM    489  H   LEU A  38     -16.450   7.053  30.591  1.00  0.00           H  
ATOM    490  HA  LEU A  38     -16.255   9.968  30.918  1.00  0.00           H  
ATOM    491 1HB  LEU A  38     -15.281   8.574  28.450  1.00  0.00           H  
ATOM    492 2HB  LEU A  38     -15.891  10.219  28.386  1.00  0.00           H  
ATOM    493  HG  LEU A  38     -13.545   9.079  29.961  1.00  0.00           H  
ATOM    494 1HD1 LEU A  38     -12.201  10.246  28.299  1.00  0.00           H  
ATOM    495 2HD1 LEU A  38     -13.241   9.010  27.549  1.00  0.00           H  
ATOM    496 3HD1 LEU A  38     -13.682  10.733  27.450  1.00  0.00           H  
ATOM    497 1HD2 LEU A  38     -13.000  11.452  30.340  1.00  0.00           H  
ATOM    498 2HD2 LEU A  38     -14.485  11.931  29.484  1.00  0.00           H  
ATOM    499 3HD2 LEU A  38     -14.592  11.045  31.025  1.00  0.00           H  
ATOM    500  N   GLU A  39     -18.332   8.123  28.988  1.00  0.00           N  
ATOM    501  CA  GLU A  39     -17.650   7.500  27.847  1.00  0.00           C  
ATOM    502  C   GLU A  39     -18.743   7.194  26.856  1.00  0.00           C  
ATOM    503  O   GLU A  39     -18.521   7.120  25.653  1.00  0.00           O  
ATOM    504  CB  GLU A  39     -16.800   6.251  28.158  1.00  0.00           C  
ATOM    505  CG  GLU A  39     -15.990   5.763  26.967  1.00  0.00           C  
ATOM    506  CD  GLU A  39     -14.907   4.759  27.340  1.00  0.00           C  
ATOM    507  OE1 GLU A  39     -14.785   4.470  28.512  1.00  0.00           O  
ATOM    508  OE2 GLU A  39     -14.184   4.306  26.467  1.00  0.00           O  
ATOM    509  H   GLU A  39     -19.319   7.884  29.049  1.00  0.00           H  
ATOM    510  HA  GLU A  39     -17.029   8.219  27.337  1.00  0.00           H  
ATOM    511 1HB  GLU A  39     -16.083   6.436  28.893  1.00  0.00           H  
ATOM    512 2HB  GLU A  39     -17.429   5.442  28.509  1.00  0.00           H  
ATOM    513 1HG  GLU A  39     -16.655   5.306  26.262  1.00  0.00           H  
ATOM    514 2HG  GLU A  39     -15.538   6.626  26.493  1.00  0.00           H  
ATOM    515  N   GLN A  40     -19.954   7.013  27.364  1.00  0.00           N  
ATOM    516  CA  GLN A  40     -21.020   6.554  26.489  1.00  0.00           C  
ATOM    517  C   GLN A  40     -21.278   7.511  25.311  1.00  0.00           C  
ATOM    518  O   GLN A  40     -21.507   7.025  24.207  1.00  0.00           O  
ATOM    519  CB  GLN A  40     -22.330   6.318  27.265  1.00  0.00           C  
ATOM    520  CG  GLN A  40     -23.392   5.576  26.498  1.00  0.00           C  
ATOM    521  CD  GLN A  40     -22.980   4.112  26.250  1.00  0.00           C  
ATOM    522  OE1 GLN A  40     -22.665   3.392  27.203  1.00  0.00           O  
ATOM    523  NE2 GLN A  40     -22.989   3.674  24.996  1.00  0.00           N  
ATOM    524  H   GLN A  40     -20.091   7.114  28.367  1.00  0.00           H  
ATOM    525  HA  GLN A  40     -20.720   5.600  26.071  1.00  0.00           H  
ATOM    526 1HB  GLN A  40     -22.132   5.779  28.168  1.00  0.00           H  
ATOM    527 2HB  GLN A  40     -22.781   7.245  27.554  1.00  0.00           H  
ATOM    528 1HG  GLN A  40     -24.315   5.585  27.074  1.00  0.00           H  
ATOM    529 2HG  GLN A  40     -23.541   6.064  25.533  1.00  0.00           H  
ATOM    530 1HE2 GLN A  40     -22.731   2.726  24.794  1.00  0.00           H  
ATOM    531 2HE2 GLN A  40     -23.261   4.286  24.256  1.00  0.00           H  
ATOM    532  N   PRO A  41     -21.275   8.866  25.464  1.00  0.00           N  
ATOM    533  CA  PRO A  41     -21.442   9.797  24.357  1.00  0.00           C  
ATOM    534  C   PRO A  41     -20.344   9.653  23.310  1.00  0.00           C  
ATOM    535  O   PRO A  41     -20.516  10.002  22.137  1.00  0.00           O  
ATOM    536  CB  PRO A  41     -21.357  11.166  25.044  1.00  0.00           C  
ATOM    537  CG  PRO A  41     -21.728  10.904  26.486  1.00  0.00           C  
ATOM    538  CD  PRO A  41     -21.143   9.551  26.786  1.00  0.00           C  
ATOM    539  HA  PRO A  41     -22.434   9.642  23.904  1.00  0.00           H  
ATOM    540 1HB  PRO A  41     -20.342  11.572  24.936  1.00  0.00           H  
ATOM    541 2HB  PRO A  41     -22.036  11.874  24.550  1.00  0.00           H  
ATOM    542 1HG  PRO A  41     -21.316  11.694  27.135  1.00  0.00           H  
ATOM    543 2HG  PRO A  41     -22.820  10.929  26.609  1.00  0.00           H  
ATOM    544 1HD  PRO A  41     -20.089   9.689  27.055  1.00  0.00           H  
ATOM    545 2HD  PRO A  41     -21.715   9.093  27.577  1.00  0.00           H  
ATOM    546  N   LEU A  42     -19.186   9.138  23.729  1.00  0.00           N  
ATOM    547  CA  LEU A  42     -18.088   9.010  22.809  1.00  0.00           C  
ATOM    548  C   LEU A  42     -18.395   7.811  21.964  1.00  0.00           C  
ATOM    549  O   LEU A  42     -18.352   7.887  20.739  1.00  0.00           O  
ATOM    550  CB  LEU A  42     -16.773   8.795  23.556  1.00  0.00           C  
ATOM    551  CG  LEU A  42     -16.109  10.027  24.127  1.00  0.00           C  
ATOM    552  CD1 LEU A  42     -17.066  10.688  25.129  1.00  0.00           C  
ATOM    553  CD2 LEU A  42     -14.831   9.614  24.819  1.00  0.00           C  
ATOM    554  H   LEU A  42     -19.056   8.794  24.672  1.00  0.00           H  
ATOM    555  HA  LEU A  42     -18.026   9.893  22.177  1.00  0.00           H  
ATOM    556 1HB  LEU A  42     -16.889   8.078  24.332  1.00  0.00           H  
ATOM    557 2HB  LEU A  42     -16.085   8.389  22.838  1.00  0.00           H  
ATOM    558  HG  LEU A  42     -15.889  10.737  23.331  1.00  0.00           H  
ATOM    559 1HD1 LEU A  42     -16.596  11.574  25.552  1.00  0.00           H  
ATOM    560 2HD1 LEU A  42     -17.978  10.972  24.618  1.00  0.00           H  
ATOM    561 3HD1 LEU A  42     -17.303   9.993  25.921  1.00  0.00           H  
ATOM    562 1HD2 LEU A  42     -14.353  10.494  25.235  1.00  0.00           H  
ATOM    563 2HD2 LEU A  42     -15.061   8.908  25.617  1.00  0.00           H  
ATOM    564 3HD2 LEU A  42     -14.163   9.146  24.103  1.00  0.00           H  
ATOM    565  N   LEU A  43     -18.805   6.731  22.653  1.00  0.00           N  
ATOM    566  CA  LEU A  43     -19.114   5.439  22.046  1.00  0.00           C  
ATOM    567  C   LEU A  43     -20.278   5.585  21.081  1.00  0.00           C  
ATOM    568  O   LEU A  43     -20.312   4.952  20.025  1.00  0.00           O  
ATOM    569  CB  LEU A  43     -19.463   4.421  23.145  1.00  0.00           C  
ATOM    570  CG  LEU A  43     -18.297   4.030  24.062  1.00  0.00           C  
ATOM    571  CD1 LEU A  43     -18.800   3.179  25.237  1.00  0.00           C  
ATOM    572  CD2 LEU A  43     -17.280   3.266  23.272  1.00  0.00           C  
ATOM    573  H   LEU A  43     -18.846   6.810  23.669  1.00  0.00           H  
ATOM    574  HA  LEU A  43     -18.244   5.087  21.508  1.00  0.00           H  
ATOM    575 1HB  LEU A  43     -20.250   4.831  23.764  1.00  0.00           H  
ATOM    576 2HB  LEU A  43     -19.835   3.514  22.672  1.00  0.00           H  
ATOM    577  HG  LEU A  43     -17.846   4.930  24.450  1.00  0.00           H  
ATOM    578 1HD1 LEU A  43     -17.959   2.916  25.883  1.00  0.00           H  
ATOM    579 2HD1 LEU A  43     -19.528   3.727  25.813  1.00  0.00           H  
ATOM    580 3HD1 LEU A  43     -19.259   2.265  24.857  1.00  0.00           H  
ATOM    581 1HD2 LEU A  43     -16.435   2.997  23.916  1.00  0.00           H  
ATOM    582 2HD2 LEU A  43     -17.745   2.362  22.885  1.00  0.00           H  
ATOM    583 3HD2 LEU A  43     -16.937   3.883  22.461  1.00  0.00           H  
ATOM    584  N   LYS A  44     -21.231   6.443  21.447  1.00  0.00           N  
ATOM    585  CA  LYS A  44     -22.386   6.732  20.619  1.00  0.00           C  
ATOM    586  C   LYS A  44     -21.950   7.294  19.268  1.00  0.00           C  
ATOM    587  O   LYS A  44     -22.447   6.871  18.224  1.00  0.00           O  
ATOM    588  CB  LYS A  44     -23.307   7.723  21.332  1.00  0.00           C  
ATOM    589  CG  LYS A  44     -24.577   8.076  20.579  1.00  0.00           C  
ATOM    590  CD  LYS A  44     -25.452   9.019  21.398  1.00  0.00           C  
ATOM    591  CE  LYS A  44     -26.712   9.409  20.637  1.00  0.00           C  
ATOM    592  NZ  LYS A  44     -27.574  10.330  21.427  1.00  0.00           N  
ATOM    593  H   LYS A  44     -21.154   6.895  22.354  1.00  0.00           H  
ATOM    594  HA  LYS A  44     -22.930   5.805  20.442  1.00  0.00           H  
ATOM    595 1HB  LYS A  44     -23.582   7.325  22.309  1.00  0.00           H  
ATOM    596 2HB  LYS A  44     -22.763   8.652  21.504  1.00  0.00           H  
ATOM    597 1HG  LYS A  44     -24.310   8.563  19.639  1.00  0.00           H  
ATOM    598 2HG  LYS A  44     -25.135   7.168  20.355  1.00  0.00           H  
ATOM    599 1HD  LYS A  44     -25.733   8.533  22.333  1.00  0.00           H  
ATOM    600 2HD  LYS A  44     -24.884   9.919  21.634  1.00  0.00           H  
ATOM    601 1HE  LYS A  44     -26.429   9.900  19.707  1.00  0.00           H  
ATOM    602 2HE  LYS A  44     -27.280   8.509  20.403  1.00  0.00           H  
ATOM    603 1HZ  LYS A  44     -28.397  10.564  20.890  1.00  0.00           H  
ATOM    604 2HZ  LYS A  44     -27.851   9.878  22.287  1.00  0.00           H  
ATOM    605 3HZ  LYS A  44     -27.060  11.173  21.640  1.00  0.00           H  
ATOM    606  N   LYS A  45     -21.020   8.258  19.285  1.00  0.00           N  
ATOM    607  CA  LYS A  45     -20.530   8.844  18.040  1.00  0.00           C  
ATOM    608  C   LYS A  45     -19.609   7.883  17.266  1.00  0.00           C  
ATOM    609  O   LYS A  45     -19.721   7.757  16.042  1.00  0.00           O  
ATOM    610  CB  LYS A  45     -19.802  10.148  18.353  1.00  0.00           C  
ATOM    611  CG  LYS A  45     -20.724  11.267  18.833  1.00  0.00           C  
ATOM    612  CD  LYS A  45     -19.943  12.527  19.169  1.00  0.00           C  
ATOM    613  CE  LYS A  45     -20.860  13.628  19.675  1.00  0.00           C  
ATOM    614  NZ  LYS A  45     -20.099  14.850  20.053  1.00  0.00           N  
ATOM    615  H   LYS A  45     -20.656   8.602  20.178  1.00  0.00           H  
ATOM    616  HA  LYS A  45     -21.388   9.065  17.408  1.00  0.00           H  
ATOM    617 1HB  LYS A  45     -19.065   9.964  19.141  1.00  0.00           H  
ATOM    618 2HB  LYS A  45     -19.264  10.489  17.471  1.00  0.00           H  
ATOM    619 1HG  LYS A  45     -21.461  11.491  18.063  1.00  0.00           H  
ATOM    620 2HG  LYS A  45     -21.250  10.930  19.729  1.00  0.00           H  
ATOM    621 1HD  LYS A  45     -19.211  12.293  19.946  1.00  0.00           H  
ATOM    622 2HD  LYS A  45     -19.414  12.879  18.286  1.00  0.00           H  
ATOM    623 1HE  LYS A  45     -21.576  13.882  18.895  1.00  0.00           H  
ATOM    624 2HE  LYS A  45     -21.403  13.265  20.549  1.00  0.00           H  
ATOM    625 1HZ  LYS A  45     -20.739  15.558  20.385  1.00  0.00           H  
ATOM    626 2HZ  LYS A  45     -19.441  14.619  20.785  1.00  0.00           H  
ATOM    627 3HZ  LYS A  45     -19.599  15.200  19.248  1.00  0.00           H  
ATOM    628  N   SER A  46     -18.700   7.216  17.985  1.00  0.00           N  
ATOM    629  CA  SER A  46     -17.776   6.232  17.417  1.00  0.00           C  
ATOM    630  C   SER A  46     -17.128   5.425  18.543  1.00  0.00           C  
ATOM    631  O   SER A  46     -16.992   5.906  19.659  1.00  0.00           O  
ATOM    632  CB  SER A  46     -16.709   6.916  16.573  1.00  0.00           C  
ATOM    633  OG  SER A  46     -15.868   7.714  17.361  1.00  0.00           O  
ATOM    634  H   SER A  46     -18.664   7.383  18.989  1.00  0.00           H  
ATOM    635  HA  SER A  46     -18.340   5.545  16.786  1.00  0.00           H  
ATOM    636 1HB  SER A  46     -16.114   6.155  16.066  1.00  0.00           H  
ATOM    637 2HB  SER A  46     -17.177   7.525  15.803  1.00  0.00           H  
ATOM    638  HG  SER A  46     -15.439   7.107  17.978  1.00  0.00           H  
ATOM    639  N   ASN A  47     -16.618   4.239  18.264  1.00  0.00           N  
ATOM    640  CA  ASN A  47     -15.954   3.547  19.362  1.00  0.00           C  
ATOM    641  C   ASN A  47     -14.668   4.256  19.757  1.00  0.00           C  
ATOM    642  O   ASN A  47     -13.906   4.687  18.887  1.00  0.00           O  
ATOM    643  CB  ASN A  47     -15.685   2.103  19.087  1.00  0.00           C  
ATOM    644  CG  ASN A  47     -15.392   1.458  20.376  1.00  0.00           C  
ATOM    645  OD1 ASN A  47     -14.253   1.405  20.871  1.00  0.00           O  
ATOM    646  ND2 ASN A  47     -16.436   0.975  20.977  1.00  0.00           N  
ATOM    647  H   ASN A  47     -16.703   3.826  17.345  1.00  0.00           H  
ATOM    648  HA  ASN A  47     -16.614   3.585  20.225  1.00  0.00           H  
ATOM    649 1HB  ASN A  47     -16.552   1.631  18.626  1.00  0.00           H  
ATOM    650 2HB  ASN A  47     -14.838   1.992  18.418  1.00  0.00           H  
ATOM    651 1HD2 ASN A  47     -16.341   0.538  21.875  1.00  0.00           H  
ATOM    652 2HD2 ASN A  47     -17.340   1.037  20.553  1.00  0.00           H  
ATOM    653  N   THR A  48     -14.372   4.301  21.054  1.00  0.00           N  
ATOM    654  CA  THR A  48     -13.175   4.977  21.537  1.00  0.00           C  
ATOM    655  C   THR A  48     -11.856   4.292  21.145  1.00  0.00           C  
ATOM    656  O   THR A  48     -10.801   4.925  21.174  1.00  0.00           O  
ATOM    657  CB  THR A  48     -13.280   5.194  23.063  1.00  0.00           C  
ATOM    658  OG1 THR A  48     -13.452   3.945  23.743  1.00  0.00           O  
ATOM    659  CG2 THR A  48     -14.459   6.079  23.351  1.00  0.00           C  
ATOM    660  H   THR A  48     -15.010   3.896  21.727  1.00  0.00           H  
ATOM    661  HA  THR A  48     -13.161   5.969  21.086  1.00  0.00           H  
ATOM    662  HB  THR A  48     -12.374   5.674  23.428  1.00  0.00           H  
ATOM    663  HG1 THR A  48     -13.707   4.109  24.693  1.00  0.00           H  
ATOM    664 1HG2 THR A  48     -14.530   6.246  24.418  1.00  0.00           H  
ATOM    665 2HG2 THR A  48     -14.308   7.019  22.841  1.00  0.00           H  
ATOM    666 3HG2 THR A  48     -15.374   5.617  22.996  1.00  0.00           H  
ATOM    667  N   LEU A  49     -11.908   3.025  20.726  1.00  0.00           N  
ATOM    668  CA  LEU A  49     -10.699   2.339  20.277  1.00  0.00           C  
ATOM    669  C   LEU A  49     -10.488   2.504  18.770  1.00  0.00           C  
ATOM    670  O   LEU A  49      -9.510   1.998  18.222  1.00  0.00           O  
ATOM    671  CB  LEU A  49     -10.719   0.841  20.629  1.00  0.00           C  
ATOM    672  CG  LEU A  49     -10.730   0.498  22.132  1.00  0.00           C  
ATOM    673  CD1 LEU A  49     -10.789  -1.031  22.320  1.00  0.00           C  
ATOM    674  CD2 LEU A  49      -9.482   1.079  22.785  1.00  0.00           C  
ATOM    675  H   LEU A  49     -12.795   2.529  20.730  1.00  0.00           H  
ATOM    676  HA  LEU A  49      -9.846   2.786  20.785  1.00  0.00           H  
ATOM    677 1HB  LEU A  49     -11.608   0.407  20.191  1.00  0.00           H  
ATOM    678 2HB  LEU A  49      -9.849   0.362  20.181  1.00  0.00           H  
ATOM    679  HG  LEU A  49     -11.621   0.932  22.597  1.00  0.00           H  
ATOM    680 1HD1 LEU A  49     -10.805  -1.264  23.385  1.00  0.00           H  
ATOM    681 2HD1 LEU A  49     -11.657  -1.421  21.869  1.00  0.00           H  
ATOM    682 3HD1 LEU A  49      -9.911  -1.491  21.863  1.00  0.00           H  
ATOM    683 1HD2 LEU A  49      -9.487   0.850  23.851  1.00  0.00           H  
ATOM    684 2HD2 LEU A  49      -8.592   0.647  22.325  1.00  0.00           H  
ATOM    685 3HD2 LEU A  49      -9.472   2.163  22.646  1.00  0.00           H  
ATOM    686  N   THR A  50     -11.398   3.224  18.102  1.00  0.00           N  
ATOM    687  CA  THR A  50     -11.334   3.444  16.660  1.00  0.00           C  
ATOM    688  C   THR A  50     -11.214   4.935  16.399  1.00  0.00           C  
ATOM    689  O   THR A  50     -11.509   5.420  15.307  1.00  0.00           O  
ATOM    690  CB  THR A  50     -12.584   2.912  15.942  1.00  0.00           C  
ATOM    691  OG1 THR A  50     -13.756   3.573  16.435  1.00  0.00           O  
ATOM    692  CG2 THR A  50     -12.709   1.450  16.215  1.00  0.00           C  
ATOM    693  H   THR A  50     -12.185   3.644  18.596  1.00  0.00           H  
ATOM    694  HA  THR A  50     -10.451   2.946  16.258  1.00  0.00           H  
ATOM    695  HB  THR A  50     -12.501   3.073  14.871  1.00  0.00           H  
ATOM    696  HG1 THR A  50     -13.605   3.881  17.358  1.00  0.00           H  
ATOM    697 1HG2 THR A  50     -13.594   1.052  15.723  1.00  0.00           H  
ATOM    698 2HG2 THR A  50     -11.825   0.928  15.849  1.00  0.00           H  
ATOM    699 3HG2 THR A  50     -12.791   1.311  17.274  1.00  0.00           H  
ATOM    700  N   ALA A  51     -10.770   5.666  17.413  1.00  0.00           N  
ATOM    701  CA  ALA A  51     -10.665   7.122  17.375  1.00  0.00           C  
ATOM    702  C   ALA A  51      -9.807   7.631  16.221  1.00  0.00           C  
ATOM    703  O   ALA A  51     -10.048   8.715  15.696  1.00  0.00           O  
ATOM    704  CB  ALA A  51     -10.080   7.618  18.684  1.00  0.00           C  
ATOM    705  H   ALA A  51     -10.527   5.185  18.270  1.00  0.00           H  
ATOM    706  HA  ALA A  51     -11.670   7.526  17.252  1.00  0.00           H  
ATOM    707 1HB  ALA A  51     -10.035   8.706  18.673  1.00  0.00           H  
ATOM    708 2HB  ALA A  51     -10.709   7.286  19.514  1.00  0.00           H  
ATOM    709 3HB  ALA A  51      -9.076   7.216  18.809  1.00  0.00           H  
ATOM    710  N   ASN A  52      -8.797   6.860  15.829  1.00  0.00           N  
ATOM    711  CA  ASN A  52      -7.922   7.276  14.748  1.00  0.00           C  
ATOM    712  C   ASN A  52      -8.341   6.683  13.405  1.00  0.00           C  
ATOM    713  O   ASN A  52      -7.680   6.906  12.390  1.00  0.00           O  
ATOM    714  CB  ASN A  52      -6.495   6.884  15.071  1.00  0.00           C  
ATOM    715  CG  ASN A  52      -5.938   7.654  16.243  1.00  0.00           C  
ATOM    716  OD1 ASN A  52      -6.193   8.853  16.400  1.00  0.00           O  
ATOM    717  ND2 ASN A  52      -5.181   6.981  17.074  1.00  0.00           N  
ATOM    718  H   ASN A  52      -8.639   5.975  16.287  1.00  0.00           H  
ATOM    719  HA  ASN A  52      -7.977   8.362  14.656  1.00  0.00           H  
ATOM    720 1HB  ASN A  52      -6.455   5.817  15.295  1.00  0.00           H  
ATOM    721 2HB  ASN A  52      -5.863   7.060  14.200  1.00  0.00           H  
ATOM    722 1HD2 ASN A  52      -4.782   7.438  17.871  1.00  0.00           H  
ATOM    723 2HD2 ASN A  52      -4.996   6.011  16.912  1.00  0.00           H  
ATOM    724  N   HIS A  53      -9.462   5.959  13.351  1.00  0.00           N  
ATOM    725  CA  HIS A  53      -9.839   5.316  12.095  1.00  0.00           C  
ATOM    726  C   HIS A  53     -10.663   6.218  11.196  1.00  0.00           C  
ATOM    727  O   HIS A  53     -11.813   5.912  10.866  1.00  0.00           O  
ATOM    728  CB  HIS A  53     -10.617   4.034  12.361  1.00  0.00           C  
ATOM    729  CG  HIS A  53      -9.823   2.972  13.055  1.00  0.00           C  
ATOM    730  ND1 HIS A  53     -10.256   1.666  13.153  1.00  0.00           N  
ATOM    731  CD2 HIS A  53      -8.627   3.021  13.689  1.00  0.00           C  
ATOM    732  CE1 HIS A  53      -9.362   0.960  13.819  1.00  0.00           C  
ATOM    733  NE2 HIS A  53      -8.365   1.759  14.154  1.00  0.00           N  
ATOM    734  H   HIS A  53     -10.054   5.832  14.169  1.00  0.00           H  
ATOM    735  HA  HIS A  53      -8.939   5.049  11.544  1.00  0.00           H  
ATOM    736 1HB  HIS A  53     -11.492   4.262  12.966  1.00  0.00           H  
ATOM    737 2HB  HIS A  53     -10.971   3.637  11.425  1.00  0.00           H  
ATOM    738  HD1 HIS A  53     -11.083   1.279  12.732  1.00  0.00           H  
ATOM    739  HD2 HIS A  53      -7.914   3.819  13.871  1.00  0.00           H  
ATOM    740  HE1 HIS A  53      -9.522  -0.101  14.008  1.00  0.00           H  
ATOM    741  N   LEU A  54     -10.068   7.329  10.794  1.00  0.00           N  
ATOM    742  CA  LEU A  54     -10.719   8.271   9.895  1.00  0.00           C  
ATOM    743  C   LEU A  54      -9.824   8.648   8.730  1.00  0.00           C  
ATOM    744  O   LEU A  54      -8.607   8.762   8.880  1.00  0.00           O  
ATOM    745  CB  LEU A  54     -11.198   9.528  10.620  1.00  0.00           C  
ATOM    746  CG  LEU A  54     -12.360   9.308  11.595  1.00  0.00           C  
ATOM    747  CD1 LEU A  54     -11.825   9.113  13.026  1.00  0.00           C  
ATOM    748  CD2 LEU A  54     -13.313  10.480  11.484  1.00  0.00           C  
ATOM    749  H   LEU A  54      -9.116   7.481  11.129  1.00  0.00           H  
ATOM    750  HA  LEU A  54     -11.596   7.786   9.479  1.00  0.00           H  
ATOM    751 1HB  LEU A  54     -10.366   9.953  11.176  1.00  0.00           H  
ATOM    752 2HB  LEU A  54     -11.527  10.250   9.871  1.00  0.00           H  
ATOM    753  HG  LEU A  54     -12.891   8.402  11.315  1.00  0.00           H  
ATOM    754 1HD1 LEU A  54     -12.655   8.944  13.708  1.00  0.00           H  
ATOM    755 2HD1 LEU A  54     -11.159   8.265  13.071  1.00  0.00           H  
ATOM    756 3HD1 LEU A  54     -11.281  10.001  13.340  1.00  0.00           H  
ATOM    757 1HD2 LEU A  54     -14.159  10.326  12.153  1.00  0.00           H  
ATOM    758 2HD2 LEU A  54     -12.798  11.400  11.755  1.00  0.00           H  
ATOM    759 3HD2 LEU A  54     -13.673  10.551  10.455  1.00  0.00           H  
ATOM    760  N   ALA A  55     -10.433   8.862   7.575  1.00  0.00           N  
ATOM    761  CA  ALA A  55      -9.688   9.286   6.394  1.00  0.00           C  
ATOM    762  C   ALA A  55     -10.588   9.925   5.359  1.00  0.00           C  
ATOM    763  O   ALA A  55     -11.806   9.720   5.351  1.00  0.00           O  
ATOM    764  CB  ALA A  55      -8.972   8.116   5.747  1.00  0.00           C  
ATOM    765  H   ALA A  55     -11.446   8.731   7.537  1.00  0.00           H  
ATOM    766  HA  ALA A  55      -8.948  10.022   6.709  1.00  0.00           H  
ATOM    767 1HB  ALA A  55      -8.410   8.461   4.887  1.00  0.00           H  
ATOM    768 2HB  ALA A  55      -8.295   7.651   6.457  1.00  0.00           H  
ATOM    769 3HB  ALA A  55      -9.701   7.415   5.417  1.00  0.00           H  
ATOM    770  N   MET A  56      -9.983  10.684   4.464  1.00  0.00           N  
ATOM    771  CA  MET A  56     -10.727  11.249   3.365  1.00  0.00           C  
ATOM    772  C   MET A  56     -10.903  10.244   2.253  1.00  0.00           C  
ATOM    773  O   MET A  56      -9.979   9.512   1.906  1.00  0.00           O  
ATOM    774  CB  MET A  56     -10.098  12.543   2.868  1.00  0.00           C  
ATOM    775  CG  MET A  56     -10.885  13.182   1.755  1.00  0.00           C  
ATOM    776  SD  MET A  56     -10.269  14.785   1.229  1.00  0.00           S  
ATOM    777  CE  MET A  56     -10.979  15.847   2.471  1.00  0.00           C  
ATOM    778  H   MET A  56      -8.981  10.829   4.526  1.00  0.00           H  
ATOM    779  HA  MET A  56     -11.715  11.492   3.695  1.00  0.00           H  
ATOM    780 1HB  MET A  56     -10.004  13.255   3.675  1.00  0.00           H  
ATOM    781 2HB  MET A  56      -9.113  12.344   2.501  1.00  0.00           H  
ATOM    782 1HG  MET A  56     -10.871  12.520   0.902  1.00  0.00           H  
ATOM    783 2HG  MET A  56     -11.916  13.301   2.067  1.00  0.00           H  
ATOM    784 1HE  MET A  56     -10.688  16.881   2.273  1.00  0.00           H  
ATOM    785 2HE  MET A  56     -12.070  15.762   2.438  1.00  0.00           H  
ATOM    786 3HE  MET A  56     -10.619  15.551   3.456  1.00  0.00           H  
ATOM    787  N   VAL A  57     -12.111  10.216   1.721  1.00  0.00           N  
ATOM    788  CA  VAL A  57     -12.493   9.415   0.584  1.00  0.00           C  
ATOM    789  C   VAL A  57     -12.859  10.333  -0.566  1.00  0.00           C  
ATOM    790  O   VAL A  57     -13.835  11.083  -0.463  1.00  0.00           O  
ATOM    791  CB  VAL A  57     -13.718   8.604   0.927  1.00  0.00           C  
ATOM    792  CG1 VAL A  57     -14.097   7.817  -0.286  1.00  0.00           C  
ATOM    793  CG2 VAL A  57     -13.414   7.777   2.152  1.00  0.00           C  
ATOM    794  H   VAL A  57     -12.824  10.808   2.122  1.00  0.00           H  
ATOM    795  HA  VAL A  57     -11.669   8.762   0.313  1.00  0.00           H  
ATOM    796  HB  VAL A  57     -14.557   9.263   1.160  1.00  0.00           H  
ATOM    797 1HG1 VAL A  57     -14.977   7.217  -0.088  1.00  0.00           H  
ATOM    798 2HG1 VAL A  57     -14.298   8.498  -1.101  1.00  0.00           H  
ATOM    799 3HG1 VAL A  57     -13.278   7.207  -0.561  1.00  0.00           H  
ATOM    800 1HG2 VAL A  57     -14.283   7.211   2.391  1.00  0.00           H  
ATOM    801 2HG2 VAL A  57     -12.575   7.124   1.959  1.00  0.00           H  
ATOM    802 3HG2 VAL A  57     -13.167   8.436   2.986  1.00  0.00           H  
ATOM    803  N   GLY A  58     -12.113  10.316  -1.660  1.00  0.00           N  
ATOM    804  CA  GLY A  58     -12.447  11.311  -2.675  1.00  0.00           C  
ATOM    805  C   GLY A  58     -12.345  12.671  -1.972  1.00  0.00           C  
ATOM    806  O   GLY A  58     -11.276  13.014  -1.463  1.00  0.00           O  
ATOM    807  H   GLY A  58     -11.350   9.637  -1.753  1.00  0.00           H  
ATOM    808 1HA  GLY A  58     -11.743  11.256  -3.506  1.00  0.00           H  
ATOM    809 2HA  GLY A  58     -13.429  11.149  -3.082  1.00  0.00           H  
ATOM    810  N   ALA A  59     -13.432  13.459  -1.959  1.00  0.00           N  
ATOM    811  CA  ALA A  59     -13.430  14.771  -1.298  1.00  0.00           C  
ATOM    812  C   ALA A  59     -14.166  14.813   0.073  1.00  0.00           C  
ATOM    813  O   ALA A  59     -14.450  15.912   0.568  1.00  0.00           O  
ATOM    814  CB  ALA A  59     -14.065  15.801  -2.221  1.00  0.00           C  
ATOM    815  H   ALA A  59     -14.280  13.156  -2.441  1.00  0.00           H  
ATOM    816  HA  ALA A  59     -12.393  15.050  -1.120  1.00  0.00           H  
ATOM    817 1HB  ALA A  59     -14.020  16.783  -1.755  1.00  0.00           H  
ATOM    818 2HB  ALA A  59     -13.526  15.825  -3.164  1.00  0.00           H  
ATOM    819 3HB  ALA A  59     -15.103  15.526  -2.404  1.00  0.00           H  
ATOM    820  N   LYS A  60     -14.489  13.655   0.679  1.00  0.00           N  
ATOM    821  CA  LYS A  60     -15.233  13.618   1.962  1.00  0.00           C  
ATOM    822  C   LYS A  60     -14.643  12.703   3.051  1.00  0.00           C  
ATOM    823  O   LYS A  60     -14.295  11.558   2.790  1.00  0.00           O  
ATOM    824  CB  LYS A  60     -16.681  13.201   1.702  1.00  0.00           C  
ATOM    825  CG  LYS A  60     -17.548  13.129   2.956  1.00  0.00           C  
ATOM    826  CD  LYS A  60     -18.991  12.788   2.632  1.00  0.00           C  
ATOM    827  CE  LYS A  60     -19.826  12.725   3.908  1.00  0.00           C  
ATOM    828  NZ  LYS A  60     -21.255  12.410   3.626  1.00  0.00           N  
ATOM    829  H   LYS A  60     -14.231  12.776   0.233  1.00  0.00           H  
ATOM    830  HA  LYS A  60     -15.240  14.627   2.369  1.00  0.00           H  
ATOM    831 1HB  LYS A  60     -17.141  13.917   1.029  1.00  0.00           H  
ATOM    832 2HB  LYS A  60     -16.699  12.226   1.211  1.00  0.00           H  
ATOM    833 1HG  LYS A  60     -17.157  12.362   3.629  1.00  0.00           H  
ATOM    834 2HG  LYS A  60     -17.517  14.086   3.476  1.00  0.00           H  
ATOM    835 1HD  LYS A  60     -19.405  13.542   1.963  1.00  0.00           H  
ATOM    836 2HD  LYS A  60     -19.030  11.820   2.133  1.00  0.00           H  
ATOM    837 1HE  LYS A  60     -19.415  11.955   4.562  1.00  0.00           H  
ATOM    838 2HE  LYS A  60     -19.769  13.686   4.417  1.00  0.00           H  
ATOM    839 1HZ  LYS A  60     -21.770  12.378   4.494  1.00  0.00           H  
ATOM    840 2HZ  LYS A  60     -21.646  13.125   3.031  1.00  0.00           H  
ATOM    841 3HZ  LYS A  60     -21.321  11.516   3.164  1.00  0.00           H  
ATOM    842  N   VAL A  61     -14.558  13.202   4.289  1.00  0.00           N  
ATOM    843  CA  VAL A  61     -14.018  12.403   5.402  1.00  0.00           C  
ATOM    844  C   VAL A  61     -15.026  11.488   6.086  1.00  0.00           C  
ATOM    845  O   VAL A  61     -16.135  11.904   6.432  1.00  0.00           O  
ATOM    846  CB  VAL A  61     -13.341  13.301   6.451  1.00  0.00           C  
ATOM    847  CG1 VAL A  61     -12.870  12.449   7.664  1.00  0.00           C  
ATOM    848  CG2 VAL A  61     -12.155  13.984   5.806  1.00  0.00           C  
ATOM    849  H   VAL A  61     -14.863  14.150   4.462  1.00  0.00           H  
ATOM    850  HA  VAL A  61     -13.259  11.754   5.013  1.00  0.00           H  
ATOM    851  HB  VAL A  61     -14.052  14.044   6.810  1.00  0.00           H  
ATOM    852 1HG1 VAL A  61     -12.388  13.093   8.395  1.00  0.00           H  
ATOM    853 2HG1 VAL A  61     -13.724  11.962   8.130  1.00  0.00           H  
ATOM    854 3HG1 VAL A  61     -12.161  11.692   7.326  1.00  0.00           H  
ATOM    855 1HG2 VAL A  61     -11.663  14.629   6.533  1.00  0.00           H  
ATOM    856 2HG2 VAL A  61     -11.461  13.228   5.470  1.00  0.00           H  
ATOM    857 3HG2 VAL A  61     -12.490  14.580   4.959  1.00  0.00           H  
ATOM    858  N   SER A  62     -14.610  10.228   6.264  1.00  0.00           N  
ATOM    859  CA  SER A  62     -15.411   9.207   6.925  1.00  0.00           C  
ATOM    860  C   SER A  62     -14.557   8.189   7.707  1.00  0.00           C  
ATOM    861  O   SER A  62     -13.353   8.367   7.899  1.00  0.00           O  
ATOM    862  CB  SER A  62     -16.290   8.491   5.916  1.00  0.00           C  
ATOM    863  OG  SER A  62     -17.248   7.692   6.576  1.00  0.00           O  
ATOM    864  H   SER A  62     -13.678   9.986   5.926  1.00  0.00           H  
ATOM    865  HA  SER A  62     -16.063   9.706   7.642  1.00  0.00           H  
ATOM    866 1HB  SER A  62     -16.792   9.226   5.286  1.00  0.00           H  
ATOM    867 2HB  SER A  62     -15.669   7.875   5.273  1.00  0.00           H  
ATOM    868  HG  SER A  62     -17.888   7.438   5.903  1.00  0.00           H  
ATOM    869  N   HIS A  63     -15.205   7.127   8.186  1.00  0.00           N  
ATOM    870  CA  HIS A  63     -14.528   6.107   8.999  1.00  0.00           C  
ATOM    871  C   HIS A  63     -13.952   4.966   8.168  1.00  0.00           C  
ATOM    872  O   HIS A  63     -14.559   4.542   7.182  1.00  0.00           O  
ATOM    873  CB  HIS A  63     -15.480   5.568  10.058  1.00  0.00           C  
ATOM    874  CG  HIS A  63     -15.797   6.591  11.081  1.00  0.00           C  
ATOM    875  ND1 HIS A  63     -15.040   6.754  12.219  1.00  0.00           N  
ATOM    876  CD2 HIS A  63     -16.759   7.535  11.127  1.00  0.00           C  
ATOM    877  CE1 HIS A  63     -15.536   7.744  12.931  1.00  0.00           C  
ATOM    878  NE2 HIS A  63     -16.578   8.240  12.286  1.00  0.00           N  
ATOM    879  H   HIS A  63     -16.186   7.047   7.950  1.00  0.00           H  
ATOM    880  HA  HIS A  63     -13.700   6.573   9.523  1.00  0.00           H  
ATOM    881 1HB  HIS A  63     -16.407   5.237   9.590  1.00  0.00           H  
ATOM    882 2HB  HIS A  63     -15.026   4.708  10.552  1.00  0.00           H  
ATOM    883  HD1 HIS A  63     -14.101   6.403  12.334  1.00  0.00           H  
ATOM    884  HD2 HIS A  63     -17.570   7.798  10.447  1.00  0.00           H  
ATOM    885  HE1 HIS A  63     -15.075   8.028  13.877  1.00  0.00           H  
ATOM    886  N   ILE A  64     -12.787   4.473   8.588  1.00  0.00           N  
ATOM    887  CA  ILE A  64     -12.084   3.396   7.891  1.00  0.00           C  
ATOM    888  C   ILE A  64     -11.977   2.044   8.620  1.00  0.00           C  
ATOM    889  O   ILE A  64     -11.555   1.966   9.774  1.00  0.00           O  
ATOM    890  CB  ILE A  64     -10.673   3.867   7.519  1.00  0.00           C  
ATOM    891  CG1 ILE A  64     -10.731   5.133   6.675  1.00  0.00           C  
ATOM    892  CG2 ILE A  64      -9.975   2.811   6.765  1.00  0.00           C  
ATOM    893  CD1 ILE A  64     -11.450   4.983   5.327  1.00  0.00           C  
ATOM    894  H   ILE A  64     -12.374   4.892   9.418  1.00  0.00           H  
ATOM    895  HA  ILE A  64     -12.619   3.212   6.962  1.00  0.00           H  
ATOM    896  HB  ILE A  64     -10.113   4.105   8.424  1.00  0.00           H  
ATOM    897 1HG1 ILE A  64     -11.231   5.914   7.249  1.00  0.00           H  
ATOM    898 2HG1 ILE A  64      -9.711   5.442   6.489  1.00  0.00           H  
ATOM    899 1HG2 ILE A  64      -9.004   3.167   6.505  1.00  0.00           H  
ATOM    900 2HG2 ILE A  64      -9.884   1.908   7.362  1.00  0.00           H  
ATOM    901 3HG2 ILE A  64     -10.547   2.596   5.865  1.00  0.00           H  
ATOM    902 1HD1 ILE A  64     -11.437   5.933   4.789  1.00  0.00           H  
ATOM    903 2HD1 ILE A  64     -10.948   4.222   4.727  1.00  0.00           H  
ATOM    904 3HD1 ILE A  64     -12.482   4.685   5.496  1.00  0.00           H  
ATOM    905  N   GLU A  65     -12.330   0.981   7.896  1.00  0.00           N  
ATOM    906  CA  GLU A  65     -12.251  -0.409   8.350  1.00  0.00           C  
ATOM    907  C   GLU A  65     -11.553  -1.226   7.255  1.00  0.00           C  
ATOM    908  O   GLU A  65     -11.537  -0.790   6.105  1.00  0.00           O  
ATOM    909  CB  GLU A  65     -13.648  -0.974   8.644  1.00  0.00           C  
ATOM    910  CG  GLU A  65     -14.415  -0.229   9.754  1.00  0.00           C  
ATOM    911  CD  GLU A  65     -15.757  -0.850  10.092  1.00  0.00           C  
ATOM    912  OE1 GLU A  65     -16.481  -1.197   9.193  1.00  0.00           O  
ATOM    913  OE2 GLU A  65     -16.055  -0.965  11.263  1.00  0.00           O  
ATOM    914  H   GLU A  65     -12.679   1.154   6.963  1.00  0.00           H  
ATOM    915  HA  GLU A  65     -11.648  -0.458   9.256  1.00  0.00           H  
ATOM    916 1HB  GLU A  65     -14.251  -0.941   7.735  1.00  0.00           H  
ATOM    917 2HB  GLU A  65     -13.561  -2.021   8.941  1.00  0.00           H  
ATOM    918 1HG  GLU A  65     -13.798  -0.213  10.654  1.00  0.00           H  
ATOM    919 2HG  GLU A  65     -14.574   0.802   9.441  1.00  0.00           H  
ATOM    920  N   SER A  66     -10.967  -2.378   7.600  1.00  0.00           N  
ATOM    921  CA  SER A  66     -10.325  -3.230   6.585  1.00  0.00           C  
ATOM    922  C   SER A  66     -11.275  -4.339   6.083  1.00  0.00           C  
ATOM    923  O   SER A  66     -12.200  -4.732   6.794  1.00  0.00           O  
ATOM    924  CB  SER A  66      -9.044  -3.837   7.132  1.00  0.00           C  
ATOM    925  OG  SER A  66      -8.091  -2.839   7.458  1.00  0.00           O  
ATOM    926  H   SER A  66     -10.987  -2.681   8.563  1.00  0.00           H  
ATOM    927  HA  SER A  66     -10.065  -2.602   5.736  1.00  0.00           H  
ATOM    928 1HB  SER A  66      -9.262  -4.447   8.007  1.00  0.00           H  
ATOM    929 2HB  SER A  66      -8.625  -4.489   6.371  1.00  0.00           H  
ATOM    930  HG  SER A  66      -8.478  -2.338   8.179  1.00  0.00           H  
ATOM    931  N   LEU A  67     -11.012  -4.851   4.872  1.00  0.00           N  
ATOM    932  CA  LEU A  67     -11.799  -5.927   4.221  1.00  0.00           C  
ATOM    933  C   LEU A  67     -11.540  -7.334   4.772  1.00  0.00           C  
ATOM    934  O   LEU A  67     -10.401  -7.702   5.022  1.00  0.00           O  
ATOM    935  CB  LEU A  67     -11.460  -5.954   2.717  1.00  0.00           C  
ATOM    936  CG  LEU A  67     -11.818  -4.694   1.909  1.00  0.00           C  
ATOM    937  CD1 LEU A  67     -11.290  -4.817   0.481  1.00  0.00           C  
ATOM    938  CD2 LEU A  67     -13.312  -4.537   1.879  1.00  0.00           C  
ATOM    939  H   LEU A  67     -10.232  -4.437   4.365  1.00  0.00           H  
ATOM    940  HA  LEU A  67     -12.859  -5.700   4.349  1.00  0.00           H  
ATOM    941 1HB  LEU A  67     -10.390  -6.110   2.609  1.00  0.00           H  
ATOM    942 2HB  LEU A  67     -11.977  -6.795   2.266  1.00  0.00           H  
ATOM    943  HG  LEU A  67     -11.358  -3.820   2.378  1.00  0.00           H  
ATOM    944 1HD1 LEU A  67     -11.532  -3.922  -0.060  1.00  0.00           H  
ATOM    945 2HD1 LEU A  67     -10.229  -4.938   0.477  1.00  0.00           H  
ATOM    946 3HD1 LEU A  67     -11.748  -5.678  -0.005  1.00  0.00           H  
ATOM    947 1HD2 LEU A  67     -13.577  -3.644   1.316  1.00  0.00           H  
ATOM    948 2HD2 LEU A  67     -13.762  -5.410   1.404  1.00  0.00           H  
ATOM    949 3HD2 LEU A  67     -13.693  -4.453   2.894  1.00  0.00           H  
ATOM    950  N   ASP A  68     -12.566  -8.175   4.873  1.00  0.00           N  
ATOM    951  CA  ASP A  68     -12.390  -9.541   5.390  1.00  0.00           C  
ATOM    952  C   ASP A  68     -11.956 -10.545   4.324  1.00  0.00           C  
ATOM    953  O   ASP A  68     -12.713 -11.431   3.932  1.00  0.00           O  
ATOM    954  CB  ASP A  68     -13.675 -10.050   6.062  1.00  0.00           C  
ATOM    955  CG  ASP A  68     -13.987  -9.394   7.431  1.00  0.00           C  
ATOM    956  OD1 ASP A  68     -13.071  -9.188   8.194  1.00  0.00           O  
ATOM    957  OD2 ASP A  68     -15.137  -9.134   7.700  1.00  0.00           O  
ATOM    958  H   ASP A  68     -13.493  -7.874   4.572  1.00  0.00           H  
ATOM    959  HA  ASP A  68     -11.613  -9.511   6.152  1.00  0.00           H  
ATOM    960 1HB  ASP A  68     -14.519  -9.864   5.390  1.00  0.00           H  
ATOM    961 2HB  ASP A  68     -13.603 -11.129   6.203  1.00  0.00           H  
ATOM    962  N   TYR A  69     -10.737 -10.380   3.844  1.00  0.00           N  
ATOM    963  CA  TYR A  69     -10.170 -11.239   2.798  1.00  0.00           C  
ATOM    964  C   TYR A  69     -10.034 -12.706   3.241  1.00  0.00           C  
ATOM    965  O   TYR A  69     -10.262 -13.630   2.457  1.00  0.00           O  
ATOM    966  CB  TYR A  69      -8.813 -10.749   2.351  1.00  0.00           C  
ATOM    967  CG  TYR A  69      -8.312 -11.501   1.153  1.00  0.00           C  
ATOM    968  CD1 TYR A  69      -8.717 -11.118  -0.113  1.00  0.00           C  
ATOM    969  CD2 TYR A  69      -7.482 -12.581   1.308  1.00  0.00           C  
ATOM    970  CE1 TYR A  69      -8.259 -11.798  -1.222  1.00  0.00           C  
ATOM    971  CE2 TYR A  69      -7.014 -13.257   0.205  1.00  0.00           C  
ATOM    972  CZ  TYR A  69      -7.395 -12.866  -1.059  1.00  0.00           C  
ATOM    973  OH  TYR A  69      -6.924 -13.540  -2.165  1.00  0.00           O  
ATOM    974  H   TYR A  69     -10.209  -9.598   4.228  1.00  0.00           H  
ATOM    975  HA  TYR A  69     -10.845 -11.219   1.941  1.00  0.00           H  
ATOM    976 1HB  TYR A  69      -8.868  -9.692   2.101  1.00  0.00           H  
ATOM    977 2HB  TYR A  69      -8.090 -10.864   3.160  1.00  0.00           H  
ATOM    978  HD1 TYR A  69      -9.394 -10.271  -0.234  1.00  0.00           H  
ATOM    979  HD2 TYR A  69      -7.173 -12.888   2.313  1.00  0.00           H  
ATOM    980  HE1 TYR A  69      -8.573 -11.492  -2.221  1.00  0.00           H  
ATOM    981  HE2 TYR A  69      -6.338 -14.100   0.336  1.00  0.00           H  
ATOM    982  HH  TYR A  69      -7.263 -13.119  -2.962  1.00  0.00           H  
ATOM    983  N   GLU A  70      -9.562 -12.905   4.476  1.00  0.00           N  
ATOM    984  CA  GLU A  70      -9.257 -14.234   5.010  1.00  0.00           C  
ATOM    985  C   GLU A  70     -10.463 -15.181   4.969  1.00  0.00           C  
ATOM    986  O   GLU A  70     -11.569 -14.826   5.374  1.00  0.00           O  
ATOM    987  CB  GLU A  70      -8.790 -14.141   6.485  1.00  0.00           C  
ATOM    988  CG  GLU A  70      -7.406 -13.472   6.758  1.00  0.00           C  
ATOM    989  CD  GLU A  70      -6.988 -13.523   8.273  1.00  0.00           C  
ATOM    990  OE1 GLU A  70      -6.972 -14.607   8.817  1.00  0.00           O  
ATOM    991  OE2 GLU A  70      -6.659 -12.476   8.850  1.00  0.00           O  
ATOM    992  H   GLU A  70      -9.412 -12.097   5.060  1.00  0.00           H  
ATOM    993  HA  GLU A  70      -8.458 -14.668   4.407  1.00  0.00           H  
ATOM    994 1HB  GLU A  70      -9.534 -13.585   7.056  1.00  0.00           H  
ATOM    995 2HB  GLU A  70      -8.754 -15.148   6.907  1.00  0.00           H  
ATOM    996 1HG  GLU A  70      -6.646 -13.979   6.162  1.00  0.00           H  
ATOM    997 2HG  GLU A  70      -7.448 -12.430   6.428  1.00  0.00           H  
ATOM    998  N   ILE A  71     -10.206 -16.411   4.537  1.00  0.00           N  
ATOM    999  CA  ILE A  71     -11.199 -17.484   4.461  1.00  0.00           C  
ATOM   1000  C   ILE A  71     -11.546 -18.099   5.809  1.00  0.00           C  
ATOM   1001  O   ILE A  71     -10.645 -18.393   6.605  1.00  0.00           O  
ATOM   1002  CB  ILE A  71     -10.701 -18.615   3.519  1.00  0.00           C  
ATOM   1003  CG1 ILE A  71     -10.634 -18.113   2.086  1.00  0.00           C  
ATOM   1004  CG2 ILE A  71     -11.535 -19.884   3.623  1.00  0.00           C  
ATOM   1005  CD1 ILE A  71      -9.967 -19.097   1.155  1.00  0.00           C  
ATOM   1006  H   ILE A  71      -9.268 -16.611   4.227  1.00  0.00           H  
ATOM   1007  HA  ILE A  71     -12.116 -17.067   4.042  1.00  0.00           H  
ATOM   1008  HB  ILE A  71      -9.681 -18.869   3.806  1.00  0.00           H  
ATOM   1009 1HG1 ILE A  71     -11.648 -17.927   1.730  1.00  0.00           H  
ATOM   1010 2HG1 ILE A  71     -10.082 -17.173   2.061  1.00  0.00           H  
ATOM   1011 1HG2 ILE A  71     -11.120 -20.652   2.969  1.00  0.00           H  
ATOM   1012 2HG2 ILE A  71     -11.522 -20.255   4.644  1.00  0.00           H  
ATOM   1013 3HG2 ILE A  71     -12.521 -19.677   3.334  1.00  0.00           H  
ATOM   1014 1HD1 ILE A  71      -9.953 -18.706   0.152  1.00  0.00           H  
ATOM   1015 2HD1 ILE A  71      -8.945 -19.280   1.489  1.00  0.00           H  
ATOM   1016 3HD1 ILE A  71     -10.523 -20.036   1.161  1.00  0.00           H  
ATOM   1017  N   ILE A  72     -12.849 -18.292   6.057  1.00  0.00           N  
ATOM   1018  CA  ILE A  72     -13.285 -18.997   7.252  1.00  0.00           C  
ATOM   1019  C   ILE A  72     -13.510 -20.445   6.843  1.00  0.00           C  
ATOM   1020  O   ILE A  72     -14.314 -20.730   5.953  1.00  0.00           O  
ATOM   1021  CB  ILE A  72     -14.576 -18.410   7.858  1.00  0.00           C  
ATOM   1022  CG1 ILE A  72     -14.361 -16.985   8.252  1.00  0.00           C  
ATOM   1023  CG2 ILE A  72     -15.020 -19.203   9.064  1.00  0.00           C  
ATOM   1024  CD1 ILE A  72     -15.622 -16.323   8.666  1.00  0.00           C  
ATOM   1025  H   ILE A  72     -13.556 -17.965   5.393  1.00  0.00           H  
ATOM   1026  HA  ILE A  72     -12.502 -18.977   7.996  1.00  0.00           H  
ATOM   1027  HB  ILE A  72     -15.373 -18.432   7.112  1.00  0.00           H  
ATOM   1028 1HG1 ILE A  72     -13.659 -16.945   9.076  1.00  0.00           H  
ATOM   1029 2HG1 ILE A  72     -13.935 -16.436   7.407  1.00  0.00           H  
ATOM   1030 1HG2 ILE A  72     -15.927 -18.767   9.467  1.00  0.00           H  
ATOM   1031 2HG2 ILE A  72     -15.214 -20.207   8.769  1.00  0.00           H  
ATOM   1032 3HG2 ILE A  72     -14.244 -19.183   9.822  1.00  0.00           H  
ATOM   1033 1HD1 ILE A  72     -15.421 -15.291   8.949  1.00  0.00           H  
ATOM   1034 2HD1 ILE A  72     -16.338 -16.340   7.855  1.00  0.00           H  
ATOM   1035 3HD1 ILE A  72     -16.036 -16.861   9.508  1.00  0.00           H  
ATOM   1036  N   GLU A  73     -12.800 -21.357   7.499  1.00  0.00           N  
ATOM   1037  CA  GLU A  73     -12.832 -22.773   7.144  1.00  0.00           C  
ATOM   1038  C   GLU A  73     -13.974 -23.548   7.795  1.00  0.00           C  
ATOM   1039  O   GLU A  73     -14.121 -24.748   7.584  1.00  0.00           O  
ATOM   1040  CB  GLU A  73     -11.497 -23.422   7.517  1.00  0.00           C  
ATOM   1041  CG  GLU A  73     -10.278 -22.889   6.746  1.00  0.00           C  
ATOM   1042  CD  GLU A  73     -10.286 -23.232   5.285  1.00  0.00           C  
ATOM   1043  OE1 GLU A  73     -10.829 -24.252   4.940  1.00  0.00           O  
ATOM   1044  OE2 GLU A  73      -9.724 -22.490   4.514  1.00  0.00           O  
ATOM   1045  H   GLU A  73     -12.171 -21.051   8.229  1.00  0.00           H  
ATOM   1046  HA  GLU A  73     -12.956 -22.844   6.063  1.00  0.00           H  
ATOM   1047 1HB  GLU A  73     -11.302 -23.268   8.581  1.00  0.00           H  
ATOM   1048 2HB  GLU A  73     -11.555 -24.497   7.348  1.00  0.00           H  
ATOM   1049 1HG  GLU A  73     -10.250 -21.801   6.849  1.00  0.00           H  
ATOM   1050 2HG  GLU A  73      -9.373 -23.286   7.193  1.00  0.00           H  
ATOM   1051  N   ASN A  74     -14.772 -22.877   8.610  1.00  0.00           N  
ATOM   1052  CA  ASN A  74     -15.909 -23.537   9.226  1.00  0.00           C  
ATOM   1053  C   ASN A  74     -16.943 -23.883   8.145  1.00  0.00           C  
ATOM   1054  O   ASN A  74     -17.349 -23.032   7.335  1.00  0.00           O  
ATOM   1055  CB  ASN A  74     -16.510 -22.740  10.367  1.00  0.00           C  
ATOM   1056  CG  ASN A  74     -17.566 -23.554  11.094  1.00  0.00           C  
ATOM   1057  OD1 ASN A  74     -18.705 -23.742  10.630  1.00  0.00           O  
ATOM   1058  ND2 ASN A  74     -17.189 -24.075  12.237  1.00  0.00           N  
ATOM   1059  H   ASN A  74     -14.594 -21.901   8.771  1.00  0.00           H  
ATOM   1060  HA  ASN A  74     -15.567 -24.486   9.644  1.00  0.00           H  
ATOM   1061 1HB  ASN A  74     -15.722 -22.479  11.082  1.00  0.00           H  
ATOM   1062 2HB  ASN A  74     -16.920 -21.829  10.018  1.00  0.00           H  
ATOM   1063 1HD2 ASN A  74     -17.821 -24.644  12.760  1.00  0.00           H  
ATOM   1064 2HD2 ASN A  74     -16.265 -23.908  12.584  1.00  0.00           H  
ATOM   1065  N   ASP A  75     -17.421 -25.119   8.194  1.00  0.00           N  
ATOM   1066  CA  ASP A  75     -18.380 -25.667   7.238  1.00  0.00           C  
ATOM   1067  C   ASP A  75     -19.715 -24.924   7.110  1.00  0.00           C  
ATOM   1068  O   ASP A  75     -20.424 -25.144   6.135  1.00  0.00           O  
ATOM   1069  CB  ASP A  75     -18.647 -27.135   7.561  1.00  0.00           C  
ATOM   1070  CG  ASP A  75     -17.458 -28.040   7.193  1.00  0.00           C  
ATOM   1071  OD1 ASP A  75     -16.587 -27.587   6.492  1.00  0.00           O  
ATOM   1072  OD2 ASP A  75     -17.434 -29.166   7.622  1.00  0.00           O  
ATOM   1073  H   ASP A  75     -17.056 -25.737   8.906  1.00  0.00           H  
ATOM   1074  HA  ASP A  75     -17.903 -25.637   6.258  1.00  0.00           H  
ATOM   1075 1HB  ASP A  75     -18.863 -27.243   8.627  1.00  0.00           H  
ATOM   1076 2HB  ASP A  75     -19.530 -27.472   7.017  1.00  0.00           H  
ATOM   1077  N   LEU A  76     -20.083 -24.077   8.075  1.00  0.00           N  
ATOM   1078  CA  LEU A  76     -21.343 -23.342   7.970  1.00  0.00           C  
ATOM   1079  C   LEU A  76     -21.216 -22.128   7.033  1.00  0.00           C  
ATOM   1080  O   LEU A  76     -22.218 -21.551   6.596  1.00  0.00           O  
ATOM   1081  CB  LEU A  76     -21.780 -22.868   9.357  1.00  0.00           C  
ATOM   1082  CG  LEU A  76     -22.110 -23.989  10.361  1.00  0.00           C  
ATOM   1083  CD1 LEU A  76     -22.356 -23.386  11.688  1.00  0.00           C  
ATOM   1084  CD2 LEU A  76     -23.339 -24.763   9.904  1.00  0.00           C  
ATOM   1085  H   LEU A  76     -19.485 -23.922   8.888  1.00  0.00           H  
ATOM   1086  HA  LEU A  76     -22.101 -24.013   7.568  1.00  0.00           H  
ATOM   1087 1HB  LEU A  76     -20.975 -22.263   9.787  1.00  0.00           H  
ATOM   1088 2HB  LEU A  76     -22.662 -22.239   9.251  1.00  0.00           H  
ATOM   1089  HG  LEU A  76     -21.256 -24.664  10.443  1.00  0.00           H  
ATOM   1090 1HD1 LEU A  76     -22.566 -24.172  12.404  1.00  0.00           H  
ATOM   1091 2HD1 LEU A  76     -21.468 -22.837  11.998  1.00  0.00           H  
ATOM   1092 3HD1 LEU A  76     -23.201 -22.717  11.620  1.00  0.00           H  
ATOM   1093 1HD2 LEU A  76     -23.559 -25.548  10.626  1.00  0.00           H  
ATOM   1094 2HD2 LEU A  76     -24.194 -24.089   9.833  1.00  0.00           H  
ATOM   1095 3HD2 LEU A  76     -23.146 -25.212   8.929  1.00  0.00           H  
ATOM   1096  N   PHE A  77     -19.978 -21.738   6.731  1.00  0.00           N  
ATOM   1097  CA  PHE A  77     -19.707 -20.597   5.865  1.00  0.00           C  
ATOM   1098  C   PHE A  77     -19.427 -21.083   4.457  1.00  0.00           C  
ATOM   1099  O   PHE A  77     -19.835 -20.461   3.473  1.00  0.00           O  
ATOM   1100  CB  PHE A  77     -18.502 -19.831   6.397  1.00  0.00           C  
ATOM   1101  CG  PHE A  77     -18.753 -19.183   7.697  1.00  0.00           C  
ATOM   1102  CD1 PHE A  77     -18.602 -19.911   8.828  1.00  0.00           C  
ATOM   1103  CD2 PHE A  77     -19.084 -17.846   7.801  1.00  0.00           C  
ATOM   1104  CE1 PHE A  77     -18.782 -19.364  10.063  1.00  0.00           C  
ATOM   1105  CE2 PHE A  77     -19.264 -17.271   9.040  1.00  0.00           C  
ATOM   1106  CZ  PHE A  77     -19.113 -18.033  10.178  1.00  0.00           C  
ATOM   1107  H   PHE A  77     -19.183 -22.258   7.099  1.00  0.00           H  
ATOM   1108  HA  PHE A  77     -20.580 -19.943   5.849  1.00  0.00           H  
ATOM   1109 1HB  PHE A  77     -17.650 -20.508   6.510  1.00  0.00           H  
ATOM   1110 2HB  PHE A  77     -18.214 -19.068   5.688  1.00  0.00           H  
ATOM   1111  HD1 PHE A  77     -18.342 -20.956   8.720  1.00  0.00           H  
ATOM   1112  HD2 PHE A  77     -19.194 -17.247   6.898  1.00  0.00           H  
ATOM   1113  HE1 PHE A  77     -18.658 -19.991  10.944  1.00  0.00           H  
ATOM   1114  HE2 PHE A  77     -19.523 -16.216   9.119  1.00  0.00           H  
ATOM   1115  HZ  PHE A  77     -19.255 -17.580  11.159  1.00  0.00           H  
ATOM   1116  N   LYS A  78     -18.702 -22.199   4.372  1.00  0.00           N  
ATOM   1117  CA  LYS A  78     -18.334 -22.805   3.093  1.00  0.00           C  
ATOM   1118  C   LYS A  78     -17.640 -21.813   2.159  1.00  0.00           C  
ATOM   1119  O   LYS A  78     -17.873 -21.832   0.950  1.00  0.00           O  
ATOM   1120  CB  LYS A  78     -19.579 -23.356   2.390  1.00  0.00           C  
ATOM   1121  CG  LYS A  78     -20.323 -24.405   3.165  1.00  0.00           C  
ATOM   1122  CD  LYS A  78     -21.503 -24.966   2.389  1.00  0.00           C  
ATOM   1123  CE  LYS A  78     -22.274 -25.975   3.232  1.00  0.00           C  
ATOM   1124  NZ  LYS A  78     -23.469 -26.509   2.517  1.00  0.00           N  
ATOM   1125  H   LYS A  78     -18.386 -22.636   5.240  1.00  0.00           H  
ATOM   1126  HA  LYS A  78     -17.644 -23.628   3.288  1.00  0.00           H  
ATOM   1127 1HB  LYS A  78     -20.279 -22.556   2.199  1.00  0.00           H  
ATOM   1128 2HB  LYS A  78     -19.296 -23.782   1.426  1.00  0.00           H  
ATOM   1129 1HG  LYS A  78     -19.648 -25.211   3.464  1.00  0.00           H  
ATOM   1130 2HG  LYS A  78     -20.717 -23.932   4.061  1.00  0.00           H  
ATOM   1131 1HD  LYS A  78     -22.172 -24.151   2.113  1.00  0.00           H  
ATOM   1132 2HD  LYS A  78     -21.147 -25.452   1.481  1.00  0.00           H  
ATOM   1133 1HE  LYS A  78     -21.613 -26.803   3.490  1.00  0.00           H  
ATOM   1134 2HE  LYS A  78     -22.600 -25.486   4.154  1.00  0.00           H  
ATOM   1135 1HZ  LYS A  78     -23.946 -27.167   3.116  1.00  0.00           H  
ATOM   1136 2HZ  LYS A  78     -24.092 -25.746   2.285  1.00  0.00           H  
ATOM   1137 3HZ  LYS A  78     -23.179 -26.974   1.667  1.00  0.00           H  
ATOM   1138  N   HIS A  79     -16.733 -20.989   2.694  1.00  0.00           N  
ATOM   1139  CA  HIS A  79     -16.043 -20.014   1.853  1.00  0.00           C  
ATOM   1140  C   HIS A  79     -15.229 -20.673   0.742  1.00  0.00           C  
ATOM   1141  O   HIS A  79     -15.207 -20.203  -0.402  1.00  0.00           O  
ATOM   1142  CB  HIS A  79     -15.145 -19.112   2.693  1.00  0.00           C  
ATOM   1143  CG  HIS A  79     -15.854 -18.051   3.457  1.00  0.00           C  
ATOM   1144  ND1 HIS A  79     -15.230 -17.286   4.425  1.00  0.00           N  
ATOM   1145  CD2 HIS A  79     -17.132 -17.609   3.393  1.00  0.00           C  
ATOM   1146  CE1 HIS A  79     -16.098 -16.409   4.909  1.00  0.00           C  
ATOM   1147  NE2 HIS A  79     -17.257 -16.587   4.302  1.00  0.00           N  
ATOM   1148  H   HIS A  79     -16.554 -21.020   3.689  1.00  0.00           H  
ATOM   1149  HA  HIS A  79     -16.785 -19.376   1.373  1.00  0.00           H  
ATOM   1150 1HB  HIS A  79     -14.661 -19.736   3.433  1.00  0.00           H  
ATOM   1151 2HB  HIS A  79     -14.376 -18.657   2.069  1.00  0.00           H  
ATOM   1152  HD2 HIS A  79     -17.918 -17.988   2.735  1.00  0.00           H  
ATOM   1153  HE1 HIS A  79     -15.889 -15.666   5.672  1.00  0.00           H  
ATOM   1154  HE2 HIS A  79     -18.104 -16.056   4.467  1.00  0.00           H  
ATOM   1155  N   ASP A  80     -14.580 -21.793   1.034  1.00  0.00           N  
ATOM   1156  CA  ASP A  80     -13.858 -22.446  -0.040  1.00  0.00           C  
ATOM   1157  C   ASP A  80     -14.842 -23.286  -0.802  1.00  0.00           C  
ATOM   1158  O   ASP A  80     -15.073 -24.461  -0.485  1.00  0.00           O  
ATOM   1159  CB  ASP A  80     -12.681 -23.281   0.456  1.00  0.00           C  
ATOM   1160  CG  ASP A  80     -11.862 -23.963  -0.700  1.00  0.00           C  
ATOM   1161  OD1 ASP A  80     -12.361 -24.136  -1.821  1.00  0.00           O  
ATOM   1162  OD2 ASP A  80     -10.716 -24.279  -0.448  1.00  0.00           O  
ATOM   1163  H   ASP A  80     -14.601 -22.175   1.968  1.00  0.00           H  
ATOM   1164  HA  ASP A  80     -13.461 -21.687  -0.715  1.00  0.00           H  
ATOM   1165 1HB  ASP A  80     -12.004 -22.645   1.038  1.00  0.00           H  
ATOM   1166 2HB  ASP A  80     -13.048 -24.058   1.128  1.00  0.00           H  
ATOM   1167  N   TRP A  81     -15.377 -22.671  -1.849  1.00  0.00           N  
ATOM   1168  CA  TRP A  81     -16.441 -23.225  -2.669  1.00  0.00           C  
ATOM   1169  C   TRP A  81     -16.181 -24.635  -3.172  1.00  0.00           C  
ATOM   1170  O   TRP A  81     -17.121 -25.321  -3.548  1.00  0.00           O  
ATOM   1171  CB  TRP A  81     -16.739 -22.339  -3.887  1.00  0.00           C  
ATOM   1172  CG  TRP A  81     -15.643 -22.293  -4.899  1.00  0.00           C  
ATOM   1173  CD1 TRP A  81     -15.431 -23.175  -5.925  1.00  0.00           C  
ATOM   1174  CD2 TRP A  81     -14.599 -21.315  -4.989  1.00  0.00           C  
ATOM   1175  NE1 TRP A  81     -14.324 -22.804  -6.644  1.00  0.00           N  
ATOM   1176  CE2 TRP A  81     -13.801 -21.666  -6.087  1.00  0.00           C  
ATOM   1177  CE3 TRP A  81     -14.278 -20.182  -4.243  1.00  0.00           C  
ATOM   1178  CZ2 TRP A  81     -12.699 -20.918  -6.457  1.00  0.00           C  
ATOM   1179  CZ3 TRP A  81     -13.175 -19.430  -4.617  1.00  0.00           C  
ATOM   1180  CH2 TRP A  81     -12.405 -19.787  -5.696  1.00  0.00           C  
ATOM   1181  H   TRP A  81     -15.087 -21.702  -1.978  1.00  0.00           H  
ATOM   1182  HA  TRP A  81     -17.334 -23.243  -2.053  1.00  0.00           H  
ATOM   1183 1HB  TRP A  81     -17.640 -22.698  -4.387  1.00  0.00           H  
ATOM   1184 2HB  TRP A  81     -16.937 -21.319  -3.553  1.00  0.00           H  
ATOM   1185  HD1 TRP A  81     -16.050 -24.039  -6.137  1.00  0.00           H  
ATOM   1186  HE1 TRP A  81     -13.952 -23.285  -7.448  1.00  0.00           H  
ATOM   1187  HE3 TRP A  81     -14.886 -19.889  -3.384  1.00  0.00           H  
ATOM   1188  HZ2 TRP A  81     -12.077 -21.184  -7.312  1.00  0.00           H  
ATOM   1189  HZ3 TRP A  81     -12.940 -18.539  -4.029  1.00  0.00           H  
ATOM   1190  HH2 TRP A  81     -11.548 -19.169  -5.960  1.00  0.00           H  
ATOM   1191  N   ARG A  82     -14.929 -25.105  -3.179  1.00  0.00           N  
ATOM   1192  CA  ARG A  82     -14.656 -26.440  -3.692  1.00  0.00           C  
ATOM   1193  C   ARG A  82     -15.264 -27.517  -2.791  1.00  0.00           C  
ATOM   1194  O   ARG A  82     -15.417 -28.667  -3.201  1.00  0.00           O  
ATOM   1195  CB  ARG A  82     -13.171 -26.645  -3.852  1.00  0.00           C  
ATOM   1196  CG  ARG A  82     -12.554 -25.765  -4.929  1.00  0.00           C  
ATOM   1197  CD  ARG A  82     -11.093 -25.929  -4.993  1.00  0.00           C  
ATOM   1198  NE  ARG A  82     -10.470 -25.475  -3.771  1.00  0.00           N  
ATOM   1199  CZ  ARG A  82      -9.155 -25.572  -3.486  1.00  0.00           C  
ATOM   1200  NH1 ARG A  82      -8.311 -26.096  -4.363  1.00  0.00           N  
ATOM   1201  NH2 ARG A  82      -8.719 -25.143  -2.320  1.00  0.00           N  
ATOM   1202  H   ARG A  82     -14.145 -24.548  -2.798  1.00  0.00           H  
ATOM   1203  HA  ARG A  82     -15.110 -26.523  -4.679  1.00  0.00           H  
ATOM   1204 1HB  ARG A  82     -12.670 -26.416  -2.909  1.00  0.00           H  
ATOM   1205 2HB  ARG A  82     -12.964 -27.684  -4.096  1.00  0.00           H  
ATOM   1206 1HG  ARG A  82     -12.985 -26.009  -5.899  1.00  0.00           H  
ATOM   1207 2HG  ARG A  82     -12.766 -24.718  -4.687  1.00  0.00           H  
ATOM   1208 1HD  ARG A  82     -10.844 -26.980  -5.134  1.00  0.00           H  
ATOM   1209 2HD  ARG A  82     -10.695 -25.342  -5.818  1.00  0.00           H  
ATOM   1210  HE  ARG A  82     -11.092 -25.048  -3.050  1.00  0.00           H  
ATOM   1211 1HH1 ARG A  82      -8.650 -26.425  -5.256  1.00  0.00           H  
ATOM   1212 2HH1 ARG A  82      -7.330 -26.165  -4.138  1.00  0.00           H  
ATOM   1213 1HH2 ARG A  82      -9.401 -24.754  -1.638  1.00  0.00           H  
ATOM   1214 2HH2 ARG A  82      -7.747 -25.206  -2.081  1.00  0.00           H  
ATOM   1215  N   SER A  83     -15.615 -27.131  -1.558  1.00  0.00           N  
ATOM   1216  CA  SER A  83     -16.256 -28.004  -0.581  1.00  0.00           C  
ATOM   1217  C   SER A  83     -17.778 -28.107  -0.803  1.00  0.00           C  
ATOM   1218  O   SER A  83     -18.465 -28.839  -0.086  1.00  0.00           O  
ATOM   1219  CB  SER A  83     -15.957 -27.516   0.829  1.00  0.00           C  
ATOM   1220  OG  SER A  83     -16.534 -26.260   1.074  1.00  0.00           O  
ATOM   1221  H   SER A  83     -15.437 -26.162  -1.284  1.00  0.00           H  
ATOM   1222  HA  SER A  83     -15.834 -29.003  -0.692  1.00  0.00           H  
ATOM   1223 1HB  SER A  83     -16.335 -28.239   1.550  1.00  0.00           H  
ATOM   1224 2HB  SER A  83     -14.879 -27.451   0.965  1.00  0.00           H  
ATOM   1225  HG  SER A  83     -16.126 -25.645   0.418  1.00  0.00           H  
ATOM   1226  N   ARG A  84     -18.306 -27.333  -1.758  1.00  0.00           N  
ATOM   1227  CA  ARG A  84     -19.728 -27.298  -2.090  1.00  0.00           C  
ATOM   1228  C   ARG A  84     -20.089 -28.446  -3.019  1.00  0.00           C  
ATOM   1229  O   ARG A  84     -19.223 -29.230  -3.413  1.00  0.00           O  
ATOM   1230  CB  ARG A  84     -20.118 -25.977  -2.721  1.00  0.00           C  
ATOM   1231  CG  ARG A  84     -20.007 -24.783  -1.813  1.00  0.00           C  
ATOM   1232  CD  ARG A  84     -20.439 -23.523  -2.484  1.00  0.00           C  
ATOM   1233  NE  ARG A  84     -20.206 -22.373  -1.638  1.00  0.00           N  
ATOM   1234  CZ  ARG A  84     -21.046 -21.937  -0.688  1.00  0.00           C  
ATOM   1235  NH1 ARG A  84     -22.197 -22.555  -0.463  1.00  0.00           N  
ATOM   1236  NH2 ARG A  84     -20.716 -20.871   0.025  1.00  0.00           N  
ATOM   1237  H   ARG A  84     -17.697 -26.740  -2.317  1.00  0.00           H  
ATOM   1238  HA  ARG A  84     -20.302 -27.409  -1.171  1.00  0.00           H  
ATOM   1239 1HB  ARG A  84     -19.537 -25.797  -3.618  1.00  0.00           H  
ATOM   1240 2HB  ARG A  84     -21.128 -26.029  -3.015  1.00  0.00           H  
ATOM   1241 1HG  ARG A  84     -20.665 -24.937  -0.960  1.00  0.00           H  
ATOM   1242 2HG  ARG A  84     -18.989 -24.685  -1.460  1.00  0.00           H  
ATOM   1243 1HD  ARG A  84     -19.881 -23.392  -3.410  1.00  0.00           H  
ATOM   1244 2HD  ARG A  84     -21.503 -23.573  -2.707  1.00  0.00           H  
ATOM   1245  HE  ARG A  84     -19.341 -21.864  -1.760  1.00  0.00           H  
ATOM   1246 1HH1 ARG A  84     -22.500 -23.365  -1.040  1.00  0.00           H  
ATOM   1247 2HH1 ARG A  84     -22.812 -22.207   0.254  1.00  0.00           H  
ATOM   1248 1HH2 ARG A  84     -19.840 -20.389  -0.154  1.00  0.00           H  
ATOM   1249 2HH2 ARG A  84     -21.327 -20.538   0.755  1.00  0.00           H  
ATOM   1250  N   SER A  85     -21.376 -28.598  -3.326  1.00  0.00           N  
ATOM   1251  CA  SER A  85     -21.794 -29.687  -4.190  1.00  0.00           C  
ATOM   1252  C   SER A  85     -21.260 -29.515  -5.591  1.00  0.00           C  
ATOM   1253  O   SER A  85     -20.894 -28.408  -5.986  1.00  0.00           O  
ATOM   1254  CB  SER A  85     -23.303 -29.741  -4.236  1.00  0.00           C  
ATOM   1255  OG  SER A  85     -23.825 -28.580  -4.838  1.00  0.00           O  
ATOM   1256  H   SER A  85     -22.084 -27.929  -2.998  1.00  0.00           H  
ATOM   1257  HA  SER A  85     -21.408 -30.622  -3.781  1.00  0.00           H  
ATOM   1258 1HB  SER A  85     -23.615 -30.617  -4.801  1.00  0.00           H  
ATOM   1259 2HB  SER A  85     -23.699 -29.840  -3.228  1.00  0.00           H  
ATOM   1260  HG  SER A  85     -23.745 -27.878  -4.130  1.00  0.00           H  
ATOM   1261  N   THR A  86     -21.264 -30.597  -6.368  1.00  0.00           N  
ATOM   1262  CA  THR A  86     -20.774 -30.525  -7.736  1.00  0.00           C  
ATOM   1263  C   THR A  86     -21.496 -29.450  -8.517  1.00  0.00           C  
ATOM   1264  O   THR A  86     -20.868 -28.658  -9.215  1.00  0.00           O  
ATOM   1265  CB  THR A  86     -20.942 -31.867  -8.465  1.00  0.00           C  
ATOM   1266  OG1 THR A  86     -20.176 -32.880  -7.796  1.00  0.00           O  
ATOM   1267  CG2 THR A  86     -20.482 -31.728  -9.902  1.00  0.00           C  
ATOM   1268  H   THR A  86     -21.581 -31.480  -5.994  1.00  0.00           H  
ATOM   1269  HA  THR A  86     -19.713 -30.271  -7.711  1.00  0.00           H  
ATOM   1270  HB  THR A  86     -21.992 -32.157  -8.455  1.00  0.00           H  
ATOM   1271  HG1 THR A  86     -20.260 -33.711  -8.272  1.00  0.00           H  
ATOM   1272 1HG2 THR A  86     -20.607 -32.678 -10.421  1.00  0.00           H  
ATOM   1273 2HG2 THR A  86     -21.080 -30.966 -10.390  1.00  0.00           H  
ATOM   1274 3HG2 THR A  86     -19.433 -31.438  -9.926  1.00  0.00           H  
ATOM   1275  N   VAL A  87     -22.815 -29.397  -8.385  1.00  0.00           N  
ATOM   1276  CA  VAL A  87     -23.565 -28.395  -9.110  1.00  0.00           C  
ATOM   1277  C   VAL A  87     -23.172 -26.999  -8.664  1.00  0.00           C  
ATOM   1278  O   VAL A  87     -22.925 -26.131  -9.502  1.00  0.00           O  
ATOM   1279  CB  VAL A  87     -25.067 -28.589  -8.914  1.00  0.00           C  
ATOM   1280  CG1 VAL A  87     -25.813 -27.409  -9.518  1.00  0.00           C  
ATOM   1281  CG2 VAL A  87     -25.479 -29.896  -9.567  1.00  0.00           C  
ATOM   1282  H   VAL A  87     -23.287 -30.055  -7.783  1.00  0.00           H  
ATOM   1283  HA  VAL A  87     -23.339 -28.497 -10.171  1.00  0.00           H  
ATOM   1284  HB  VAL A  87     -25.296 -28.618  -7.847  1.00  0.00           H  
ATOM   1285 1HG1 VAL A  87     -26.884 -27.539  -9.374  1.00  0.00           H  
ATOM   1286 2HG1 VAL A  87     -25.490 -26.491  -9.024  1.00  0.00           H  
ATOM   1287 3HG1 VAL A  87     -25.595 -27.344 -10.583  1.00  0.00           H  
ATOM   1288 1HG2 VAL A  87     -26.550 -30.050  -9.431  1.00  0.00           H  
ATOM   1289 2HG2 VAL A  87     -25.249 -29.858 -10.632  1.00  0.00           H  
ATOM   1290 3HG2 VAL A  87     -24.932 -30.719  -9.106  1.00  0.00           H  
ATOM   1291  N   GLU A  88     -23.056 -26.771  -7.352  1.00  0.00           N  
ATOM   1292  CA  GLU A  88     -22.674 -25.435  -6.910  1.00  0.00           C  
ATOM   1293  C   GLU A  88     -21.299 -25.027  -7.432  1.00  0.00           C  
ATOM   1294  O   GLU A  88     -21.098 -23.871  -7.810  1.00  0.00           O  
ATOM   1295  CB  GLU A  88     -22.648 -25.360  -5.393  1.00  0.00           C  
ATOM   1296  CG  GLU A  88     -23.991 -25.372  -4.701  1.00  0.00           C  
ATOM   1297  CD  GLU A  88     -23.822 -25.458  -3.208  1.00  0.00           C  
ATOM   1298  OE1 GLU A  88     -23.480 -26.549  -2.742  1.00  0.00           O  
ATOM   1299  OE2 GLU A  88     -23.968 -24.436  -2.533  1.00  0.00           O  
ATOM   1300  H   GLU A  88     -23.240 -27.503  -6.659  1.00  0.00           H  
ATOM   1301  HA  GLU A  88     -23.409 -24.725  -7.292  1.00  0.00           H  
ATOM   1302 1HB  GLU A  88     -22.096 -26.216  -5.030  1.00  0.00           H  
ATOM   1303 2HB  GLU A  88     -22.112 -24.464  -5.081  1.00  0.00           H  
ATOM   1304 1HG  GLU A  88     -24.522 -24.467  -4.957  1.00  0.00           H  
ATOM   1305 2HG  GLU A  88     -24.579 -26.206  -5.062  1.00  0.00           H  
ATOM   1306  N   VAL A  89     -20.355 -25.969  -7.466  1.00  0.00           N  
ATOM   1307  CA  VAL A  89     -19.015 -25.674  -7.950  1.00  0.00           C  
ATOM   1308  C   VAL A  89     -19.027 -25.368  -9.434  1.00  0.00           C  
ATOM   1309  O   VAL A  89     -18.416 -24.395  -9.882  1.00  0.00           O  
ATOM   1310  CB  VAL A  89     -18.051 -26.834  -7.668  1.00  0.00           C  
ATOM   1311  CG1 VAL A  89     -16.711 -26.570  -8.359  1.00  0.00           C  
ATOM   1312  CG2 VAL A  89     -17.848 -26.956  -6.166  1.00  0.00           C  
ATOM   1313  H   VAL A  89     -20.574 -26.905  -7.122  1.00  0.00           H  
ATOM   1314  HA  VAL A  89     -18.647 -24.798  -7.418  1.00  0.00           H  
ATOM   1315  HB  VAL A  89     -18.473 -27.761  -8.064  1.00  0.00           H  
ATOM   1316 1HG1 VAL A  89     -16.032 -27.397  -8.157  1.00  0.00           H  
ATOM   1317 2HG1 VAL A  89     -16.869 -26.484  -9.436  1.00  0.00           H  
ATOM   1318 3HG1 VAL A  89     -16.278 -25.645  -7.980  1.00  0.00           H  
ATOM   1319 1HG2 VAL A  89     -17.169 -27.777  -5.941  1.00  0.00           H  
ATOM   1320 2HG2 VAL A  89     -17.432 -26.034  -5.806  1.00  0.00           H  
ATOM   1321 3HG2 VAL A  89     -18.798 -27.139  -5.677  1.00  0.00           H  
ATOM   1322  N   LEU A  90     -19.746 -26.170 -10.213  1.00  0.00           N  
ATOM   1323  CA  LEU A  90     -19.795 -25.922 -11.641  1.00  0.00           C  
ATOM   1324  C   LEU A  90     -20.425 -24.561 -11.918  1.00  0.00           C  
ATOM   1325  O   LEU A  90     -19.953 -23.819 -12.791  1.00  0.00           O  
ATOM   1326  CB  LEU A  90     -20.604 -27.022 -12.327  1.00  0.00           C  
ATOM   1327  CG  LEU A  90     -19.956 -28.407 -12.336  1.00  0.00           C  
ATOM   1328  CD1 LEU A  90     -20.956 -29.411 -12.876  1.00  0.00           C  
ATOM   1329  CD2 LEU A  90     -18.696 -28.369 -13.167  1.00  0.00           C  
ATOM   1330  H   LEU A  90     -20.244 -26.967  -9.815  1.00  0.00           H  
ATOM   1331  HA  LEU A  90     -18.779 -25.923 -12.031  1.00  0.00           H  
ATOM   1332 1HB  LEU A  90     -21.560 -27.114 -11.805  1.00  0.00           H  
ATOM   1333 2HB  LEU A  90     -20.796 -26.729 -13.355  1.00  0.00           H  
ATOM   1334  HG  LEU A  90     -19.695 -28.696 -11.327  1.00  0.00           H  
ATOM   1335 1HD1 LEU A  90     -20.510 -30.404 -12.877  1.00  0.00           H  
ATOM   1336 2HD1 LEU A  90     -21.844 -29.410 -12.240  1.00  0.00           H  
ATOM   1337 3HD1 LEU A  90     -21.234 -29.138 -13.892  1.00  0.00           H  
ATOM   1338 1HD2 LEU A  90     -18.235 -29.356 -13.164  1.00  0.00           H  
ATOM   1339 2HD2 LEU A  90     -18.940 -28.084 -14.190  1.00  0.00           H  
ATOM   1340 3HD2 LEU A  90     -18.003 -27.642 -12.740  1.00  0.00           H  
ATOM   1341  N   GLN A  91     -21.472 -24.215 -11.155  1.00  0.00           N  
ATOM   1342  CA  GLN A  91     -22.116 -22.926 -11.330  1.00  0.00           C  
ATOM   1343  C   GLN A  91     -21.188 -21.804 -10.900  1.00  0.00           C  
ATOM   1344  O   GLN A  91     -21.084 -20.803 -11.598  1.00  0.00           O  
ATOM   1345  CB  GLN A  91     -23.424 -22.847 -10.541  1.00  0.00           C  
ATOM   1346  CG  GLN A  91     -24.535 -23.737 -11.078  1.00  0.00           C  
ATOM   1347  CD  GLN A  91     -25.791 -23.693 -10.222  1.00  0.00           C  
ATOM   1348  OE1 GLN A  91     -25.819 -23.110  -9.125  1.00  0.00           O  
ATOM   1349  NE2 GLN A  91     -26.851 -24.320 -10.717  1.00  0.00           N  
ATOM   1350  H   GLN A  91     -21.839 -24.867 -10.460  1.00  0.00           H  
ATOM   1351  HA  GLN A  91     -22.342 -22.793 -12.386  1.00  0.00           H  
ATOM   1352 1HB  GLN A  91     -23.231 -23.144  -9.507  1.00  0.00           H  
ATOM   1353 2HB  GLN A  91     -23.778 -21.816 -10.526  1.00  0.00           H  
ATOM   1354 1HG  GLN A  91     -24.795 -23.400 -12.080  1.00  0.00           H  
ATOM   1355 2HG  GLN A  91     -24.179 -24.761 -11.117  1.00  0.00           H  
ATOM   1356 1HE2 GLN A  91     -27.710 -24.336 -10.206  1.00  0.00           H  
ATOM   1357 2HE2 GLN A  91     -26.789 -24.782 -11.603  1.00  0.00           H  
ATOM   1358  N   TYR A  92     -20.464 -21.981  -9.790  1.00  0.00           N  
ATOM   1359  CA  TYR A  92     -19.550 -20.950  -9.318  1.00  0.00           C  
ATOM   1360  C   TYR A  92     -18.545 -20.607 -10.401  1.00  0.00           C  
ATOM   1361  O   TYR A  92     -18.330 -19.434 -10.713  1.00  0.00           O  
ATOM   1362  CB  TYR A  92     -18.775 -21.386  -8.070  1.00  0.00           C  
ATOM   1363  CG  TYR A  92     -17.820 -20.305  -7.582  1.00  0.00           C  
ATOM   1364  CD1 TYR A  92     -18.250 -19.358  -6.661  1.00  0.00           C  
ATOM   1365  CD2 TYR A  92     -16.539 -20.230  -8.098  1.00  0.00           C  
ATOM   1366  CE1 TYR A  92     -17.391 -18.351  -6.246  1.00  0.00           C  
ATOM   1367  CE2 TYR A  92     -15.694 -19.228  -7.700  1.00  0.00           C  
ATOM   1368  CZ  TYR A  92     -16.108 -18.292  -6.777  1.00  0.00           C  
ATOM   1369  OH  TYR A  92     -15.245 -17.292  -6.395  1.00  0.00           O  
ATOM   1370  H   TYR A  92     -20.577 -22.826  -9.234  1.00  0.00           H  
ATOM   1371  HA  TYR A  92     -20.122 -20.052  -9.089  1.00  0.00           H  
ATOM   1372 1HB  TYR A  92     -19.472 -21.626  -7.265  1.00  0.00           H  
ATOM   1373 2HB  TYR A  92     -18.198 -22.285  -8.286  1.00  0.00           H  
ATOM   1374  HD1 TYR A  92     -19.260 -19.413  -6.270  1.00  0.00           H  
ATOM   1375  HD2 TYR A  92     -16.202 -20.965  -8.828  1.00  0.00           H  
ATOM   1376  HE1 TYR A  92     -17.721 -17.600  -5.518  1.00  0.00           H  
ATOM   1377  HE2 TYR A  92     -14.691 -19.177  -8.111  1.00  0.00           H  
ATOM   1378  HH  TYR A  92     -15.539 -16.894  -5.535  1.00  0.00           H  
ATOM   1379  N   VAL A  93     -17.929 -21.640 -10.978  1.00  0.00           N  
ATOM   1380  CA  VAL A  93     -16.916 -21.440 -11.999  1.00  0.00           C  
ATOM   1381  C   VAL A  93     -17.499 -20.733 -13.218  1.00  0.00           C  
ATOM   1382  O   VAL A  93     -16.909 -19.767 -13.718  1.00  0.00           O  
ATOM   1383  CB  VAL A  93     -16.299 -22.790 -12.383  1.00  0.00           C  
ATOM   1384  CG1 VAL A  93     -15.389 -22.631 -13.590  1.00  0.00           C  
ATOM   1385  CG2 VAL A  93     -15.517 -23.332 -11.180  1.00  0.00           C  
ATOM   1386  H   VAL A  93     -18.163 -22.590 -10.679  1.00  0.00           H  
ATOM   1387  HA  VAL A  93     -16.129 -20.813 -11.579  1.00  0.00           H  
ATOM   1388  HB  VAL A  93     -17.099 -23.489 -12.648  1.00  0.00           H  
ATOM   1389 1HG1 VAL A  93     -14.966 -23.600 -13.852  1.00  0.00           H  
ATOM   1390 2HG1 VAL A  93     -15.968 -22.248 -14.431  1.00  0.00           H  
ATOM   1391 3HG1 VAL A  93     -14.587 -21.936 -13.352  1.00  0.00           H  
ATOM   1392 1HG2 VAL A  93     -15.086 -24.298 -11.431  1.00  0.00           H  
ATOM   1393 2HG2 VAL A  93     -14.723 -22.634 -10.919  1.00  0.00           H  
ATOM   1394 3HG2 VAL A  93     -16.187 -23.445 -10.332  1.00  0.00           H  
ATOM   1395  N   PHE A  94     -18.678 -21.171 -13.677  1.00  0.00           N  
ATOM   1396  CA  PHE A  94     -19.323 -20.476 -14.783  1.00  0.00           C  
ATOM   1397  C   PHE A  94     -19.564 -19.023 -14.454  1.00  0.00           C  
ATOM   1398  O   PHE A  94     -19.258 -18.143 -15.258  1.00  0.00           O  
ATOM   1399  CB  PHE A  94     -20.663 -21.073 -15.170  1.00  0.00           C  
ATOM   1400  CG  PHE A  94     -21.359 -20.172 -16.169  1.00  0.00           C  
ATOM   1401  CD1 PHE A  94     -20.983 -20.144 -17.506  1.00  0.00           C  
ATOM   1402  CD2 PHE A  94     -22.384 -19.328 -15.750  1.00  0.00           C  
ATOM   1403  CE1 PHE A  94     -21.613 -19.292 -18.399  1.00  0.00           C  
ATOM   1404  CE2 PHE A  94     -23.015 -18.482 -16.634  1.00  0.00           C  
ATOM   1405  CZ  PHE A  94     -22.629 -18.463 -17.963  1.00  0.00           C  
ATOM   1406  H   PHE A  94     -19.132 -21.983 -13.256  1.00  0.00           H  
ATOM   1407  HA  PHE A  94     -18.663 -20.525 -15.647  1.00  0.00           H  
ATOM   1408 1HB  PHE A  94     -20.526 -22.059 -15.610  1.00  0.00           H  
ATOM   1409 2HB  PHE A  94     -21.294 -21.178 -14.286  1.00  0.00           H  
ATOM   1410  HD1 PHE A  94     -20.177 -20.795 -17.847  1.00  0.00           H  
ATOM   1411  HD2 PHE A  94     -22.681 -19.341 -14.701  1.00  0.00           H  
ATOM   1412  HE1 PHE A  94     -21.308 -19.275 -19.445  1.00  0.00           H  
ATOM   1413  HE2 PHE A  94     -23.813 -17.828 -16.287  1.00  0.00           H  
ATOM   1414  HZ  PHE A  94     -23.126 -17.794 -18.664  1.00  0.00           H  
ATOM   1415  N   LEU A  95     -20.139 -18.766 -13.287  1.00  0.00           N  
ATOM   1416  CA  LEU A  95     -20.470 -17.418 -12.897  1.00  0.00           C  
ATOM   1417  C   LEU A  95     -19.223 -16.563 -12.792  1.00  0.00           C  
ATOM   1418  O   LEU A  95     -19.246 -15.405 -13.189  1.00  0.00           O  
ATOM   1419  CB  LEU A  95     -21.202 -17.445 -11.559  1.00  0.00           C  
ATOM   1420  CG  LEU A  95     -22.598 -18.043 -11.608  1.00  0.00           C  
ATOM   1421  CD1 LEU A  95     -23.126 -18.207 -10.181  1.00  0.00           C  
ATOM   1422  CD2 LEU A  95     -23.471 -17.163 -12.435  1.00  0.00           C  
ATOM   1423  H   LEU A  95     -20.365 -19.531 -12.659  1.00  0.00           H  
ATOM   1424  HA  LEU A  95     -21.128 -16.995 -13.648  1.00  0.00           H  
ATOM   1425 1HB  LEU A  95     -20.615 -18.042 -10.868  1.00  0.00           H  
ATOM   1426 2HB  LEU A  95     -21.273 -16.426 -11.174  1.00  0.00           H  
ATOM   1427  HG  LEU A  95     -22.568 -19.017 -12.070  1.00  0.00           H  
ATOM   1428 1HD1 LEU A  95     -24.128 -18.637 -10.204  1.00  0.00           H  
ATOM   1429 2HD1 LEU A  95     -22.461 -18.867  -9.626  1.00  0.00           H  
ATOM   1430 3HD1 LEU A  95     -23.165 -17.251  -9.696  1.00  0.00           H  
ATOM   1431 1HD2 LEU A  95     -24.464 -17.599 -12.475  1.00  0.00           H  
ATOM   1432 2HD2 LEU A  95     -23.523 -16.180 -11.997  1.00  0.00           H  
ATOM   1433 3HD2 LEU A  95     -23.065 -17.086 -13.443  1.00  0.00           H  
ATOM   1434  N   LYS A  96     -18.117 -17.114 -12.300  1.00  0.00           N  
ATOM   1435  CA  LYS A  96     -16.892 -16.334 -12.207  1.00  0.00           C  
ATOM   1436  C   LYS A  96     -16.460 -15.891 -13.612  1.00  0.00           C  
ATOM   1437  O   LYS A  96     -16.125 -14.719 -13.830  1.00  0.00           O  
ATOM   1438  CB  LYS A  96     -15.803 -17.137 -11.484  1.00  0.00           C  
ATOM   1439  CG  LYS A  96     -14.479 -16.396 -11.252  1.00  0.00           C  
ATOM   1440  CD  LYS A  96     -13.517 -17.236 -10.384  1.00  0.00           C  
ATOM   1441  CE  LYS A  96     -12.137 -16.577 -10.248  1.00  0.00           C  
ATOM   1442  NZ  LYS A  96     -12.219 -15.269  -9.549  1.00  0.00           N  
ATOM   1443  H   LYS A  96     -18.132 -18.076 -11.960  1.00  0.00           H  
ATOM   1444  HA  LYS A  96     -17.097 -15.437 -11.624  1.00  0.00           H  
ATOM   1445 1HB  LYS A  96     -16.182 -17.466 -10.514  1.00  0.00           H  
ATOM   1446 2HB  LYS A  96     -15.587 -18.040 -12.059  1.00  0.00           H  
ATOM   1447 1HG  LYS A  96     -14.005 -16.192 -12.214  1.00  0.00           H  
ATOM   1448 2HG  LYS A  96     -14.673 -15.446 -10.751  1.00  0.00           H  
ATOM   1449 1HD  LYS A  96     -13.945 -17.340  -9.387  1.00  0.00           H  
ATOM   1450 2HD  LYS A  96     -13.404 -18.228 -10.819  1.00  0.00           H  
ATOM   1451 1HE  LYS A  96     -11.475 -17.235  -9.687  1.00  0.00           H  
ATOM   1452 2HE  LYS A  96     -11.715 -16.419 -11.235  1.00  0.00           H  
ATOM   1453 1HZ  LYS A  96     -11.289 -14.823  -9.471  1.00  0.00           H  
ATOM   1454 2HZ  LYS A  96     -12.806 -14.638 -10.057  1.00  0.00           H  
ATOM   1455 3HZ  LYS A  96     -12.586 -15.378  -8.623  1.00  0.00           H  
ATOM   1456  N   TRP A  97     -16.507 -16.826 -14.576  1.00  0.00           N  
ATOM   1457  CA  TRP A  97     -16.173 -16.513 -15.966  1.00  0.00           C  
ATOM   1458  C   TRP A  97     -17.120 -15.461 -16.513  1.00  0.00           C  
ATOM   1459  O   TRP A  97     -16.687 -14.474 -17.114  1.00  0.00           O  
ATOM   1460  CB  TRP A  97     -16.293 -17.769 -16.847  1.00  0.00           C  
ATOM   1461  CG  TRP A  97     -16.036 -17.535 -18.327  1.00  0.00           C  
ATOM   1462  CD1 TRP A  97     -14.837 -17.594 -18.968  1.00  0.00           C  
ATOM   1463  CD2 TRP A  97     -17.020 -17.184 -19.355  1.00  0.00           C  
ATOM   1464  NE1 TRP A  97     -15.001 -17.320 -20.304  1.00  0.00           N  
ATOM   1465  CE2 TRP A  97     -16.327 -17.049 -20.551  1.00  0.00           C  
ATOM   1466  CE3 TRP A  97     -18.407 -16.976 -19.346  1.00  0.00           C  
ATOM   1467  CZ2 TRP A  97     -16.965 -16.696 -21.736  1.00  0.00           C  
ATOM   1468  CZ3 TRP A  97     -19.045 -16.616 -20.523  1.00  0.00           C  
ATOM   1469  CH2 TRP A  97     -18.340 -16.476 -21.688  1.00  0.00           C  
ATOM   1470  H   TRP A  97     -16.786 -17.781 -14.332  1.00  0.00           H  
ATOM   1471  HA  TRP A  97     -15.159 -16.126 -16.009  1.00  0.00           H  
ATOM   1472 1HB  TRP A  97     -15.595 -18.524 -16.492  1.00  0.00           H  
ATOM   1473 2HB  TRP A  97     -17.287 -18.188 -16.747  1.00  0.00           H  
ATOM   1474  HD1 TRP A  97     -13.890 -17.830 -18.497  1.00  0.00           H  
ATOM   1475  HE1 TRP A  97     -14.261 -17.307 -20.992  1.00  0.00           H  
ATOM   1476  HE3 TRP A  97     -18.977 -17.091 -18.431  1.00  0.00           H  
ATOM   1477  HZ2 TRP A  97     -16.422 -16.584 -22.673  1.00  0.00           H  
ATOM   1478  HZ3 TRP A  97     -20.121 -16.450 -20.497  1.00  0.00           H  
ATOM   1479  HH2 TRP A  97     -18.869 -16.190 -22.600  1.00  0.00           H  
ATOM   1480  N   ALA A  98     -18.420 -15.674 -16.293  1.00  0.00           N  
ATOM   1481  CA  ALA A  98     -19.447 -14.785 -16.802  1.00  0.00           C  
ATOM   1482  C   ALA A  98     -19.279 -13.397 -16.245  1.00  0.00           C  
ATOM   1483  O   ALA A  98     -19.399 -12.421 -16.977  1.00  0.00           O  
ATOM   1484  CB  ALA A  98     -20.822 -15.317 -16.448  1.00  0.00           C  
ATOM   1485  H   ALA A  98     -18.705 -16.502 -15.775  1.00  0.00           H  
ATOM   1486  HA  ALA A  98     -19.349 -14.732 -17.883  1.00  0.00           H  
ATOM   1487 1HB  ALA A  98     -21.586 -14.657 -16.854  1.00  0.00           H  
ATOM   1488 2HB  ALA A  98     -20.933 -16.312 -16.866  1.00  0.00           H  
ATOM   1489 3HB  ALA A  98     -20.920 -15.364 -15.369  1.00  0.00           H  
ATOM   1490  N   LEU A  99     -18.944 -13.286 -14.968  1.00  0.00           N  
ATOM   1491  CA  LEU A  99     -18.760 -11.974 -14.402  1.00  0.00           C  
ATOM   1492  C   LEU A  99     -17.554 -11.300 -15.034  1.00  0.00           C  
ATOM   1493  O   LEU A  99     -17.631 -10.138 -15.415  1.00  0.00           O  
ATOM   1494  CB  LEU A  99     -18.579 -12.071 -12.880  1.00  0.00           C  
ATOM   1495  CG  LEU A  99     -19.838 -12.489 -12.070  1.00  0.00           C  
ATOM   1496  CD1 LEU A  99     -19.451 -12.746 -10.634  1.00  0.00           C  
ATOM   1497  CD2 LEU A  99     -20.842 -11.411 -12.152  1.00  0.00           C  
ATOM   1498  H   LEU A  99     -18.851 -14.110 -14.381  1.00  0.00           H  
ATOM   1499  HA  LEU A  99     -19.645 -11.378 -14.614  1.00  0.00           H  
ATOM   1500 1HB  LEU A  99     -17.800 -12.811 -12.677  1.00  0.00           H  
ATOM   1501 2HB  LEU A  99     -18.241 -11.106 -12.506  1.00  0.00           H  
ATOM   1502  HG  LEU A  99     -20.260 -13.392 -12.480  1.00  0.00           H  
ATOM   1503 1HD1 LEU A  99     -20.313 -13.035 -10.062  1.00  0.00           H  
ATOM   1504 2HD1 LEU A  99     -18.712 -13.544 -10.600  1.00  0.00           H  
ATOM   1505 3HD1 LEU A  99     -19.041 -11.850 -10.214  1.00  0.00           H  
ATOM   1506 1HD2 LEU A  99     -21.719 -11.693 -11.599  1.00  0.00           H  
ATOM   1507 2HD2 LEU A  99     -20.415 -10.505 -11.730  1.00  0.00           H  
ATOM   1508 3HD2 LEU A  99     -21.111 -11.250 -13.192  1.00  0.00           H  
ATOM   1509  N   ALA A 100     -16.450 -12.032 -15.226  1.00  0.00           N  
ATOM   1510  CA  ALA A 100     -15.271 -11.425 -15.846  1.00  0.00           C  
ATOM   1511  C   ALA A 100     -15.592 -10.950 -17.269  1.00  0.00           C  
ATOM   1512  O   ALA A 100     -15.162  -9.876 -17.700  1.00  0.00           O  
ATOM   1513  CB  ALA A 100     -14.122 -12.425 -15.857  1.00  0.00           C  
ATOM   1514  H   ALA A 100     -16.414 -13.004 -14.907  1.00  0.00           H  
ATOM   1515  HA  ALA A 100     -14.983 -10.556 -15.256  1.00  0.00           H  
ATOM   1516 1HB  ALA A 100     -13.236 -11.972 -16.296  1.00  0.00           H  
ATOM   1517 2HB  ALA A 100     -13.905 -12.735 -14.835  1.00  0.00           H  
ATOM   1518 3HB  ALA A 100     -14.414 -13.295 -16.442  1.00  0.00           H  
ATOM   1519  N   PHE A 101     -16.381 -11.751 -17.982  1.00  0.00           N  
ATOM   1520  CA  PHE A 101     -16.807 -11.465 -19.345  1.00  0.00           C  
ATOM   1521  C   PHE A 101     -17.632 -10.193 -19.382  1.00  0.00           C  
ATOM   1522  O   PHE A 101     -17.333  -9.259 -20.132  1.00  0.00           O  
ATOM   1523  CB  PHE A 101     -17.600 -12.675 -19.864  1.00  0.00           C  
ATOM   1524  CG  PHE A 101     -18.204 -12.584 -21.198  1.00  0.00           C  
ATOM   1525  CD1 PHE A 101     -17.427 -12.591 -22.343  1.00  0.00           C  
ATOM   1526  CD2 PHE A 101     -19.578 -12.577 -21.320  1.00  0.00           C  
ATOM   1527  CE1 PHE A 101     -18.011 -12.570 -23.585  1.00  0.00           C  
ATOM   1528  CE2 PHE A 101     -20.170 -12.565 -22.558  1.00  0.00           C  
ATOM   1529  CZ  PHE A 101     -19.383 -12.560 -23.698  1.00  0.00           C  
ATOM   1530  H   PHE A 101     -16.688 -12.628 -17.561  1.00  0.00           H  
ATOM   1531  HA  PHE A 101     -15.921 -11.323 -19.967  1.00  0.00           H  
ATOM   1532 1HB  PHE A 101     -16.995 -13.562 -19.832  1.00  0.00           H  
ATOM   1533 2HB  PHE A 101     -18.406 -12.857 -19.178  1.00  0.00           H  
ATOM   1534  HD1 PHE A 101     -16.343 -12.607 -22.256  1.00  0.00           H  
ATOM   1535  HD2 PHE A 101     -20.189 -12.590 -20.415  1.00  0.00           H  
ATOM   1536  HE1 PHE A 101     -17.388 -12.568 -24.480  1.00  0.00           H  
ATOM   1537  HE2 PHE A 101     -21.256 -12.561 -22.645  1.00  0.00           H  
ATOM   1538  HZ  PHE A 101     -19.850 -12.548 -24.682  1.00  0.00           H  
ATOM   1539  N   LEU A 102     -18.648 -10.147 -18.531  1.00  0.00           N  
ATOM   1540  CA  LEU A 102     -19.545  -9.017 -18.444  1.00  0.00           C  
ATOM   1541  C   LEU A 102     -18.843  -7.751 -17.987  1.00  0.00           C  
ATOM   1542  O   LEU A 102     -19.109  -6.684 -18.522  1.00  0.00           O  
ATOM   1543  CB  LEU A 102     -20.663  -9.376 -17.491  1.00  0.00           C  
ATOM   1544  CG  LEU A 102     -21.636 -10.442 -17.981  1.00  0.00           C  
ATOM   1545  CD1 LEU A 102     -22.546 -10.850 -16.830  1.00  0.00           C  
ATOM   1546  CD2 LEU A 102     -22.417  -9.898 -19.142  1.00  0.00           C  
ATOM   1547  H   LEU A 102     -18.822 -10.946 -17.925  1.00  0.00           H  
ATOM   1548  HA  LEU A 102     -19.965  -8.842 -19.430  1.00  0.00           H  
ATOM   1549 1HB  LEU A 102     -20.186  -9.782 -16.614  1.00  0.00           H  
ATOM   1550 2HB  LEU A 102     -21.219  -8.478 -17.226  1.00  0.00           H  
ATOM   1551  HG  LEU A 102     -21.089 -11.318 -18.311  1.00  0.00           H  
ATOM   1552 1HD1 LEU A 102     -23.241 -11.618 -17.165  1.00  0.00           H  
ATOM   1553 2HD1 LEU A 102     -21.935 -11.244 -16.017  1.00  0.00           H  
ATOM   1554 3HD1 LEU A 102     -23.104  -9.984 -16.483  1.00  0.00           H  
ATOM   1555 1HD2 LEU A 102     -23.110 -10.658 -19.501  1.00  0.00           H  
ATOM   1556 2HD2 LEU A 102     -22.974  -9.016 -18.827  1.00  0.00           H  
ATOM   1557 3HD2 LEU A 102     -21.734  -9.629 -19.935  1.00  0.00           H  
ATOM   1558  N   VAL A 103     -17.908  -7.844 -17.041  1.00  0.00           N  
ATOM   1559  CA  VAL A 103     -17.200  -6.645 -16.604  1.00  0.00           C  
ATOM   1560  C   VAL A 103     -16.423  -6.065 -17.761  1.00  0.00           C  
ATOM   1561  O   VAL A 103     -16.443  -4.847 -17.989  1.00  0.00           O  
ATOM   1562  CB  VAL A 103     -16.272  -6.928 -15.415  1.00  0.00           C  
ATOM   1563  CG1 VAL A 103     -15.381  -5.725 -15.123  1.00  0.00           C  
ATOM   1564  CG2 VAL A 103     -17.117  -7.196 -14.224  1.00  0.00           C  
ATOM   1565  H   VAL A 103     -17.703  -8.740 -16.602  1.00  0.00           H  
ATOM   1566  HA  VAL A 103     -17.934  -5.911 -16.279  1.00  0.00           H  
ATOM   1567  HB  VAL A 103     -15.635  -7.791 -15.641  1.00  0.00           H  
ATOM   1568 1HG1 VAL A 103     -14.749  -5.966 -14.274  1.00  0.00           H  
ATOM   1569 2HG1 VAL A 103     -14.757  -5.513 -15.995  1.00  0.00           H  
ATOM   1570 3HG1 VAL A 103     -15.995  -4.851 -14.890  1.00  0.00           H  
ATOM   1571 1HG2 VAL A 103     -16.485  -7.400 -13.359  1.00  0.00           H  
ATOM   1572 2HG2 VAL A 103     -17.733  -6.322 -14.047  1.00  0.00           H  
ATOM   1573 3HG2 VAL A 103     -17.745  -8.031 -14.407  1.00  0.00           H  
ATOM   1574  N   GLY A 104     -15.764  -6.937 -18.519  1.00  0.00           N  
ATOM   1575  CA  GLY A 104     -15.035  -6.507 -19.691  1.00  0.00           C  
ATOM   1576  C   GLY A 104     -15.974  -5.802 -20.672  1.00  0.00           C  
ATOM   1577  O   GLY A 104     -15.704  -4.676 -21.109  1.00  0.00           O  
ATOM   1578  H   GLY A 104     -15.753  -7.931 -18.272  1.00  0.00           H  
ATOM   1579 1HA  GLY A 104     -14.242  -5.837 -19.377  1.00  0.00           H  
ATOM   1580 2HA  GLY A 104     -14.568  -7.370 -20.161  1.00  0.00           H  
ATOM   1581  N   LEU A 105     -17.107  -6.443 -20.990  1.00  0.00           N  
ATOM   1582  CA  LEU A 105     -18.042  -5.860 -21.946  1.00  0.00           C  
ATOM   1583  C   LEU A 105     -18.605  -4.525 -21.458  1.00  0.00           C  
ATOM   1584  O   LEU A 105     -18.665  -3.554 -22.215  1.00  0.00           O  
ATOM   1585  CB  LEU A 105     -19.232  -6.804 -22.155  1.00  0.00           C  
ATOM   1586  CG  LEU A 105     -18.965  -8.139 -22.860  1.00  0.00           C  
ATOM   1587  CD1 LEU A 105     -20.200  -8.961 -22.792  1.00  0.00           C  
ATOM   1588  CD2 LEU A 105     -18.551  -7.912 -24.276  1.00  0.00           C  
ATOM   1589  H   LEU A 105     -17.292  -7.365 -20.590  1.00  0.00           H  
ATOM   1590  HA  LEU A 105     -17.520  -5.706 -22.877  1.00  0.00           H  
ATOM   1591 1HB  LEU A 105     -19.649  -7.036 -21.177  1.00  0.00           H  
ATOM   1592 2HB  LEU A 105     -19.990  -6.274 -22.727  1.00  0.00           H  
ATOM   1593  HG  LEU A 105     -18.183  -8.673 -22.347  1.00  0.00           H  
ATOM   1594 1HD1 LEU A 105     -20.018  -9.895 -23.275  1.00  0.00           H  
ATOM   1595 2HD1 LEU A 105     -20.459  -9.128 -21.761  1.00  0.00           H  
ATOM   1596 3HD1 LEU A 105     -21.013  -8.447 -23.296  1.00  0.00           H  
ATOM   1597 1HD2 LEU A 105     -18.365  -8.874 -24.757  1.00  0.00           H  
ATOM   1598 2HD2 LEU A 105     -19.333  -7.381 -24.814  1.00  0.00           H  
ATOM   1599 3HD2 LEU A 105     -17.648  -7.332 -24.278  1.00  0.00           H  
ATOM   1600  N   LEU A 106     -18.956  -4.447 -20.172  1.00  0.00           N  
ATOM   1601  CA  LEU A 106     -19.523  -3.233 -19.598  1.00  0.00           C  
ATOM   1602  C   LEU A 106     -18.528  -2.093 -19.626  1.00  0.00           C  
ATOM   1603  O   LEU A 106     -18.882  -0.959 -19.949  1.00  0.00           O  
ATOM   1604  CB  LEU A 106     -19.916  -3.472 -18.127  1.00  0.00           C  
ATOM   1605  CG  LEU A 106     -21.108  -4.382 -17.832  1.00  0.00           C  
ATOM   1606  CD1 LEU A 106     -21.136  -4.698 -16.312  1.00  0.00           C  
ATOM   1607  CD2 LEU A 106     -22.366  -3.674 -18.256  1.00  0.00           C  
ATOM   1608  H   LEU A 106     -18.864  -5.267 -19.582  1.00  0.00           H  
ATOM   1609  HA  LEU A 106     -20.401  -2.950 -20.176  1.00  0.00           H  
ATOM   1610 1HB  LEU A 106     -19.051  -3.879 -17.602  1.00  0.00           H  
ATOM   1611 2HB  LEU A 106     -20.159  -2.518 -17.698  1.00  0.00           H  
ATOM   1612  HG  LEU A 106     -21.022  -5.306 -18.382  1.00  0.00           H  
ATOM   1613 1HD1 LEU A 106     -21.984  -5.343 -16.090  1.00  0.00           H  
ATOM   1614 2HD1 LEU A 106     -20.215  -5.206 -16.032  1.00  0.00           H  
ATOM   1615 3HD1 LEU A 106     -21.227  -3.777 -15.745  1.00  0.00           H  
ATOM   1616 1HD2 LEU A 106     -23.227  -4.309 -18.048  1.00  0.00           H  
ATOM   1617 2HD2 LEU A 106     -22.461  -2.739 -17.702  1.00  0.00           H  
ATOM   1618 3HD2 LEU A 106     -22.319  -3.461 -19.324  1.00  0.00           H  
ATOM   1619  N   THR A 107     -17.270  -2.402 -19.317  1.00  0.00           N  
ATOM   1620  CA  THR A 107     -16.219  -1.406 -19.282  1.00  0.00           C  
ATOM   1621  C   THR A 107     -15.976  -0.859 -20.676  1.00  0.00           C  
ATOM   1622  O   THR A 107     -15.862   0.355 -20.869  1.00  0.00           O  
ATOM   1623  CB  THR A 107     -14.931  -2.008 -18.726  1.00  0.00           C  
ATOM   1624  OG1 THR A 107     -15.174  -2.488 -17.401  1.00  0.00           O  
ATOM   1625  CG2 THR A 107     -13.832  -0.962 -18.712  1.00  0.00           C  
ATOM   1626  H   THR A 107     -17.034  -3.361 -19.057  1.00  0.00           H  
ATOM   1627  HA  THR A 107     -16.533  -0.585 -18.639  1.00  0.00           H  
ATOM   1628  HB  THR A 107     -14.642  -2.839 -19.336  1.00  0.00           H  
ATOM   1629  HG1 THR A 107     -15.786  -3.262 -17.469  1.00  0.00           H  
ATOM   1630 1HG2 THR A 107     -12.936  -1.403 -18.323  1.00  0.00           H  
ATOM   1631 2HG2 THR A 107     -13.659  -0.615 -19.726  1.00  0.00           H  
ATOM   1632 3HG2 THR A 107     -14.128  -0.122 -18.085  1.00  0.00           H  
ATOM   1633  N   GLY A 108     -15.929  -1.760 -21.661  1.00  0.00           N  
ATOM   1634  CA  GLY A 108     -15.745  -1.378 -23.050  1.00  0.00           C  
ATOM   1635  C   GLY A 108     -16.869  -0.431 -23.464  1.00  0.00           C  
ATOM   1636  O   GLY A 108     -16.621   0.645 -24.018  1.00  0.00           O  
ATOM   1637  H   GLY A 108     -16.016  -2.753 -21.436  1.00  0.00           H  
ATOM   1638 1HA  GLY A 108     -14.778  -0.894 -23.178  1.00  0.00           H  
ATOM   1639 2HA  GLY A 108     -15.751  -2.271 -23.671  1.00  0.00           H  
ATOM   1640  N   VAL A 109     -18.117  -0.816 -23.177  1.00  0.00           N  
ATOM   1641  CA  VAL A 109     -19.260   0.017 -23.524  1.00  0.00           C  
ATOM   1642  C   VAL A 109     -19.249   1.370 -22.820  1.00  0.00           C  
ATOM   1643  O   VAL A 109     -19.506   2.391 -23.458  1.00  0.00           O  
ATOM   1644  CB  VAL A 109     -20.580  -0.695 -23.225  1.00  0.00           C  
ATOM   1645  CG1 VAL A 109     -21.742   0.295 -23.391  1.00  0.00           C  
ATOM   1646  CG2 VAL A 109     -20.737  -1.875 -24.193  1.00  0.00           C  
ATOM   1647  H   VAL A 109     -18.276  -1.717 -22.721  1.00  0.00           H  
ATOM   1648  HA  VAL A 109     -19.225   0.190 -24.599  1.00  0.00           H  
ATOM   1649  HB  VAL A 109     -20.575  -1.055 -22.192  1.00  0.00           H  
ATOM   1650 1HG1 VAL A 109     -22.682  -0.209 -23.175  1.00  0.00           H  
ATOM   1651 2HG1 VAL A 109     -21.610   1.128 -22.698  1.00  0.00           H  
ATOM   1652 3HG1 VAL A 109     -21.758   0.675 -24.413  1.00  0.00           H  
ATOM   1653 1HG2 VAL A 109     -21.671  -2.392 -23.987  1.00  0.00           H  
ATOM   1654 2HG2 VAL A 109     -20.742  -1.504 -25.217  1.00  0.00           H  
ATOM   1655 3HG2 VAL A 109     -19.909  -2.563 -24.066  1.00  0.00           H  
ATOM   1656  N   ILE A 110     -18.940   1.428 -21.528  1.00  0.00           N  
ATOM   1657  CA  ILE A 110     -18.938   2.751 -20.927  1.00  0.00           C  
ATOM   1658  C   ILE A 110     -17.831   3.612 -21.521  1.00  0.00           C  
ATOM   1659  O   ILE A 110     -18.050   4.790 -21.806  1.00  0.00           O  
ATOM   1660  CB  ILE A 110     -18.819   2.735 -19.398  1.00  0.00           C  
ATOM   1661  CG1 ILE A 110     -20.046   2.057 -18.770  1.00  0.00           C  
ATOM   1662  CG2 ILE A 110     -18.678   4.156 -18.914  1.00  0.00           C  
ATOM   1663  CD1 ILE A 110     -21.342   2.705 -19.129  1.00  0.00           C  
ATOM   1664  H   ILE A 110     -18.738   0.588 -20.984  1.00  0.00           H  
ATOM   1665  HA  ILE A 110     -19.887   3.227 -21.162  1.00  0.00           H  
ATOM   1666  HB  ILE A 110     -17.941   2.153 -19.103  1.00  0.00           H  
ATOM   1667 1HG1 ILE A 110     -20.079   1.020 -19.084  1.00  0.00           H  
ATOM   1668 2HG1 ILE A 110     -19.951   2.094 -17.688  1.00  0.00           H  
ATOM   1669 1HG2 ILE A 110     -18.592   4.166 -17.850  1.00  0.00           H  
ATOM   1670 2HG2 ILE A 110     -17.794   4.585 -19.357  1.00  0.00           H  
ATOM   1671 3HG2 ILE A 110     -19.551   4.736 -19.209  1.00  0.00           H  
ATOM   1672 1HD1 ILE A 110     -22.158   2.172 -18.642  1.00  0.00           H  
ATOM   1673 2HD1 ILE A 110     -21.340   3.741 -18.805  1.00  0.00           H  
ATOM   1674 3HD1 ILE A 110     -21.472   2.661 -20.203  1.00  0.00           H  
ATOM   1675  N   ALA A 111     -16.640   3.044 -21.731  1.00  0.00           N  
ATOM   1676  CA  ALA A 111     -15.558   3.813 -22.333  1.00  0.00           C  
ATOM   1677  C   ALA A 111     -15.964   4.300 -23.731  1.00  0.00           C  
ATOM   1678  O   ALA A 111     -15.651   5.432 -24.118  1.00  0.00           O  
ATOM   1679  CB  ALA A 111     -14.296   2.970 -22.381  1.00  0.00           C  
ATOM   1680  H   ALA A 111     -16.479   2.067 -21.480  1.00  0.00           H  
ATOM   1681  HA  ALA A 111     -15.375   4.690 -21.718  1.00  0.00           H  
ATOM   1682 1HB  ALA A 111     -13.476   3.541 -22.813  1.00  0.00           H  
ATOM   1683 2HB  ALA A 111     -14.037   2.665 -21.370  1.00  0.00           H  
ATOM   1684 3HB  ALA A 111     -14.480   2.092 -22.970  1.00  0.00           H  
ATOM   1685  N   SER A 112     -16.713   3.467 -24.470  1.00  0.00           N  
ATOM   1686  CA  SER A 112     -17.184   3.811 -25.807  1.00  0.00           C  
ATOM   1687  C   SER A 112     -18.110   5.018 -25.753  1.00  0.00           C  
ATOM   1688  O   SER A 112     -17.960   5.966 -26.535  1.00  0.00           O  
ATOM   1689  CB  SER A 112     -17.969   2.639 -26.371  1.00  0.00           C  
ATOM   1690  OG  SER A 112     -17.166   1.514 -26.555  1.00  0.00           O  
ATOM   1691  H   SER A 112     -16.926   2.537 -24.111  1.00  0.00           H  
ATOM   1692  HA  SER A 112     -16.327   4.038 -26.441  1.00  0.00           H  
ATOM   1693 1HB  SER A 112     -18.769   2.394 -25.709  1.00  0.00           H  
ATOM   1694 2HB  SER A 112     -18.424   2.920 -27.282  1.00  0.00           H  
ATOM   1695  HG  SER A 112     -16.849   1.260 -25.658  1.00  0.00           H  
ATOM   1696  N   LEU A 113     -19.030   5.003 -24.782  1.00  0.00           N  
ATOM   1697  CA  LEU A 113     -19.991   6.080 -24.588  1.00  0.00           C  
ATOM   1698  C   LEU A 113     -19.308   7.369 -24.134  1.00  0.00           C  
ATOM   1699  O   LEU A 113     -19.679   8.464 -24.568  1.00  0.00           O  
ATOM   1700  CB  LEU A 113     -21.048   5.639 -23.580  1.00  0.00           C  
ATOM   1701  CG  LEU A 113     -21.970   4.520 -24.080  1.00  0.00           C  
ATOM   1702  CD1 LEU A 113     -22.853   4.054 -22.939  1.00  0.00           C  
ATOM   1703  CD2 LEU A 113     -22.780   5.028 -25.261  1.00  0.00           C  
ATOM   1704  H   LEU A 113     -19.085   4.181 -24.177  1.00  0.00           H  
ATOM   1705  HA  LEU A 113     -20.485   6.268 -25.539  1.00  0.00           H  
ATOM   1706 1HB  LEU A 113     -20.541   5.276 -22.685  1.00  0.00           H  
ATOM   1707 2HB  LEU A 113     -21.662   6.495 -23.310  1.00  0.00           H  
ATOM   1708  HG  LEU A 113     -21.371   3.674 -24.404  1.00  0.00           H  
ATOM   1709 1HD1 LEU A 113     -23.499   3.248 -23.285  1.00  0.00           H  
ATOM   1710 2HD1 LEU A 113     -22.227   3.695 -22.133  1.00  0.00           H  
ATOM   1711 3HD1 LEU A 113     -23.464   4.882 -22.587  1.00  0.00           H  
ATOM   1712 1HD2 LEU A 113     -23.428   4.231 -25.623  1.00  0.00           H  
ATOM   1713 2HD2 LEU A 113     -23.387   5.878 -24.949  1.00  0.00           H  
ATOM   1714 3HD2 LEU A 113     -22.103   5.338 -26.058  1.00  0.00           H  
ATOM   1715  N   ILE A 114     -18.278   7.248 -23.295  1.00  0.00           N  
ATOM   1716  CA  ILE A 114     -17.525   8.419 -22.864  1.00  0.00           C  
ATOM   1717  C   ILE A 114     -16.820   9.057 -24.056  1.00  0.00           C  
ATOM   1718  O   ILE A 114     -16.871  10.276 -24.233  1.00  0.00           O  
ATOM   1719  CB  ILE A 114     -16.548   8.079 -21.718  1.00  0.00           C  
ATOM   1720  CG1 ILE A 114     -17.357   7.759 -20.447  1.00  0.00           C  
ATOM   1721  CG2 ILE A 114     -15.562   9.199 -21.476  1.00  0.00           C  
ATOM   1722  CD1 ILE A 114     -16.553   7.155 -19.345  1.00  0.00           C  
ATOM   1723  H   ILE A 114     -18.025   6.327 -22.936  1.00  0.00           H  
ATOM   1724  HA  ILE A 114     -18.229   9.149 -22.474  1.00  0.00           H  
ATOM   1725  HB  ILE A 114     -15.999   7.175 -21.987  1.00  0.00           H  
ATOM   1726 1HG1 ILE A 114     -17.797   8.681 -20.077  1.00  0.00           H  
ATOM   1727 2HG1 ILE A 114     -18.161   7.071 -20.705  1.00  0.00           H  
ATOM   1728 1HG2 ILE A 114     -14.881   8.918 -20.673  1.00  0.00           H  
ATOM   1729 2HG2 ILE A 114     -14.996   9.370 -22.385  1.00  0.00           H  
ATOM   1730 3HG2 ILE A 114     -16.101  10.101 -21.196  1.00  0.00           H  
ATOM   1731 1HD1 ILE A 114     -17.198   6.970 -18.499  1.00  0.00           H  
ATOM   1732 2HD1 ILE A 114     -16.126   6.223 -19.690  1.00  0.00           H  
ATOM   1733 3HD1 ILE A 114     -15.757   7.836 -19.052  1.00  0.00           H  
ATOM   1734  N   ASN A 115     -16.176   8.250 -24.910  1.00  0.00           N  
ATOM   1735  CA  ASN A 115     -15.561   8.846 -26.093  1.00  0.00           C  
ATOM   1736  C   ASN A 115     -16.591   9.499 -26.992  1.00  0.00           C  
ATOM   1737  O   ASN A 115     -16.402  10.623 -27.457  1.00  0.00           O  
ATOM   1738  CB  ASN A 115     -14.833   7.820 -26.939  1.00  0.00           C  
ATOM   1739  CG  ASN A 115     -13.525   7.442 -26.458  1.00  0.00           C  
ATOM   1740  OD1 ASN A 115     -12.883   8.196 -25.699  1.00  0.00           O  
ATOM   1741  ND2 ASN A 115     -13.081   6.284 -26.894  1.00  0.00           N  
ATOM   1742  H   ASN A 115     -16.121   7.244 -24.737  1.00  0.00           H  
ATOM   1743  HA  ASN A 115     -14.866   9.619 -25.772  1.00  0.00           H  
ATOM   1744 1HB  ASN A 115     -15.447   6.916 -26.998  1.00  0.00           H  
ATOM   1745 2HB  ASN A 115     -14.732   8.206 -27.955  1.00  0.00           H  
ATOM   1746 1HD2 ASN A 115     -12.179   5.951 -26.632  1.00  0.00           H  
ATOM   1747 2HD2 ASN A 115     -13.647   5.734 -27.505  1.00  0.00           H  
ATOM   1748  N   LEU A 116     -17.714   8.823 -27.196  1.00  0.00           N  
ATOM   1749  CA  LEU A 116     -18.736   9.334 -28.083  1.00  0.00           C  
ATOM   1750  C   LEU A 116     -19.250  10.688 -27.609  1.00  0.00           C  
ATOM   1751  O   LEU A 116     -19.256  11.664 -28.368  1.00  0.00           O  
ATOM   1752  CB  LEU A 116     -19.882   8.314 -28.138  1.00  0.00           C  
ATOM   1753  CG  LEU A 116     -21.091   8.671 -28.966  1.00  0.00           C  
ATOM   1754  CD1 LEU A 116     -20.671   8.819 -30.420  1.00  0.00           C  
ATOM   1755  CD2 LEU A 116     -22.142   7.572 -28.788  1.00  0.00           C  
ATOM   1756  H   LEU A 116     -17.839   7.902 -26.774  1.00  0.00           H  
ATOM   1757  HA  LEU A 116     -18.305   9.452 -29.076  1.00  0.00           H  
ATOM   1758 1HB  LEU A 116     -19.485   7.371 -28.511  1.00  0.00           H  
ATOM   1759 2HB  LEU A 116     -20.229   8.146 -27.124  1.00  0.00           H  
ATOM   1760  HG  LEU A 116     -21.501   9.624 -28.631  1.00  0.00           H  
ATOM   1761 1HD1 LEU A 116     -21.538   9.080 -31.025  1.00  0.00           H  
ATOM   1762 2HD1 LEU A 116     -19.920   9.610 -30.502  1.00  0.00           H  
ATOM   1763 3HD1 LEU A 116     -20.249   7.879 -30.775  1.00  0.00           H  
ATOM   1764 1HD2 LEU A 116     -23.027   7.813 -29.378  1.00  0.00           H  
ATOM   1765 2HD2 LEU A 116     -21.735   6.623 -29.119  1.00  0.00           H  
ATOM   1766 3HD2 LEU A 116     -22.415   7.500 -27.734  1.00  0.00           H  
ATOM   1767  N   ALA A 117     -19.662  10.754 -26.345  1.00  0.00           N  
ATOM   1768  CA  ALA A 117     -20.202  11.980 -25.792  1.00  0.00           C  
ATOM   1769  C   ALA A 117     -19.194  13.119 -25.762  1.00  0.00           C  
ATOM   1770  O   ALA A 117     -19.532  14.250 -26.120  1.00  0.00           O  
ATOM   1771  CB  ALA A 117     -20.690  11.722 -24.388  1.00  0.00           C  
ATOM   1772  H   ALA A 117     -19.614   9.923 -25.754  1.00  0.00           H  
ATOM   1773  HA  ALA A 117     -21.039  12.287 -26.418  1.00  0.00           H  
ATOM   1774 1HB  ALA A 117     -21.126  12.629 -23.984  1.00  0.00           H  
ATOM   1775 2HB  ALA A 117     -21.434  10.928 -24.399  1.00  0.00           H  
ATOM   1776 3HB  ALA A 117     -19.839  11.414 -23.777  1.00  0.00           H  
ATOM   1777  N   ILE A 118     -17.945  12.835 -25.383  1.00  0.00           N  
ATOM   1778  CA  ILE A 118     -16.966  13.904 -25.301  1.00  0.00           C  
ATOM   1779  C   ILE A 118     -16.618  14.464 -26.652  1.00  0.00           C  
ATOM   1780  O   ILE A 118     -16.569  15.687 -26.806  1.00  0.00           O  
ATOM   1781  CB  ILE A 118     -15.672  13.470 -24.611  1.00  0.00           C  
ATOM   1782  CG1 ILE A 118     -15.940  13.188 -23.170  1.00  0.00           C  
ATOM   1783  CG2 ILE A 118     -14.611  14.568 -24.750  1.00  0.00           C  
ATOM   1784  CD1 ILE A 118     -14.813  12.512 -22.481  1.00  0.00           C  
ATOM   1785  H   ILE A 118     -17.673  11.886 -25.113  1.00  0.00           H  
ATOM   1786  HA  ILE A 118     -17.398  14.708 -24.707  1.00  0.00           H  
ATOM   1787  HB  ILE A 118     -15.314  12.543 -25.071  1.00  0.00           H  
ATOM   1788 1HG1 ILE A 118     -16.144  14.133 -22.667  1.00  0.00           H  
ATOM   1789 2HG1 ILE A 118     -16.818  12.554 -23.097  1.00  0.00           H  
ATOM   1790 1HG2 ILE A 118     -13.700  14.245 -24.265  1.00  0.00           H  
ATOM   1791 2HG2 ILE A 118     -14.412  14.755 -25.805  1.00  0.00           H  
ATOM   1792 3HG2 ILE A 118     -14.967  15.486 -24.279  1.00  0.00           H  
ATOM   1793 1HD1 ILE A 118     -15.059  12.333 -21.438  1.00  0.00           H  
ATOM   1794 2HD1 ILE A 118     -14.620  11.572 -22.977  1.00  0.00           H  
ATOM   1795 3HD1 ILE A 118     -13.939  13.137 -22.537  1.00  0.00           H  
ATOM   1796  N   GLU A 119     -16.370  13.592 -27.637  1.00  0.00           N  
ATOM   1797  CA  GLU A 119     -16.017  14.067 -28.963  1.00  0.00           C  
ATOM   1798  C   GLU A 119     -17.155  14.869 -29.577  1.00  0.00           C  
ATOM   1799  O   GLU A 119     -16.909  15.876 -30.242  1.00  0.00           O  
ATOM   1800  CB  GLU A 119     -15.630  12.901 -29.884  1.00  0.00           C  
ATOM   1801  CG  GLU A 119     -14.290  12.220 -29.528  1.00  0.00           C  
ATOM   1802  CD  GLU A 119     -13.940  11.045 -30.438  1.00  0.00           C  
ATOM   1803  OE1 GLU A 119     -14.739  10.697 -31.278  1.00  0.00           O  
ATOM   1804  OE2 GLU A 119     -12.863  10.496 -30.281  1.00  0.00           O  
ATOM   1805  H   GLU A 119     -16.432  12.584 -27.470  1.00  0.00           H  
ATOM   1806  HA  GLU A 119     -15.153  14.723 -28.871  1.00  0.00           H  
ATOM   1807 1HB  GLU A 119     -16.413  12.138 -29.839  1.00  0.00           H  
ATOM   1808 2HB  GLU A 119     -15.573  13.252 -30.913  1.00  0.00           H  
ATOM   1809 1HG  GLU A 119     -13.495  12.961 -29.588  1.00  0.00           H  
ATOM   1810 2HG  GLU A 119     -14.343  11.870 -28.497  1.00  0.00           H  
ATOM   1811  N   ASN A 120     -18.408  14.465 -29.340  1.00  0.00           N  
ATOM   1812  CA  ASN A 120     -19.527  15.214 -29.896  1.00  0.00           C  
ATOM   1813  C   ASN A 120     -19.664  16.591 -29.249  1.00  0.00           C  
ATOM   1814  O   ASN A 120     -19.811  17.598 -29.948  1.00  0.00           O  
ATOM   1815  CB  ASN A 120     -20.816  14.434 -29.729  1.00  0.00           C  
ATOM   1816  CG  ASN A 120     -20.925  13.252 -30.659  1.00  0.00           C  
ATOM   1817  OD1 ASN A 120     -20.242  13.170 -31.691  1.00  0.00           O  
ATOM   1818  ND2 ASN A 120     -21.784  12.329 -30.316  1.00  0.00           N  
ATOM   1819  H   ASN A 120     -18.592  13.611 -28.806  1.00  0.00           H  
ATOM   1820  HA  ASN A 120     -19.344  15.369 -30.959  1.00  0.00           H  
ATOM   1821 1HB  ASN A 120     -20.876  14.069 -28.699  1.00  0.00           H  
ATOM   1822 2HB  ASN A 120     -21.665  15.095 -29.891  1.00  0.00           H  
ATOM   1823 1HD2 ASN A 120     -21.904  11.520 -30.889  1.00  0.00           H  
ATOM   1824 2HD2 ASN A 120     -22.314  12.430 -29.476  1.00  0.00           H  
ATOM   1825  N   ILE A 121     -19.542  16.661 -27.917  1.00  0.00           N  
ATOM   1826  CA  ILE A 121     -19.665  17.950 -27.242  1.00  0.00           C  
ATOM   1827  C   ILE A 121     -18.506  18.854 -27.610  1.00  0.00           C  
ATOM   1828  O   ILE A 121     -18.702  20.030 -27.930  1.00  0.00           O  
ATOM   1829  CB  ILE A 121     -19.646  17.815 -25.706  1.00  0.00           C  
ATOM   1830  CG1 ILE A 121     -20.867  17.080 -25.189  1.00  0.00           C  
ATOM   1831  CG2 ILE A 121     -19.598  19.228 -25.087  1.00  0.00           C  
ATOM   1832  CD1 ILE A 121     -20.713  16.667 -23.737  1.00  0.00           C  
ATOM   1833  H   ILE A 121     -19.406  15.813 -27.364  1.00  0.00           H  
ATOM   1834  HA  ILE A 121     -20.593  18.424 -27.555  1.00  0.00           H  
ATOM   1835  HB  ILE A 121     -18.765  17.243 -25.403  1.00  0.00           H  
ATOM   1836 1HG1 ILE A 121     -21.738  17.726 -25.276  1.00  0.00           H  
ATOM   1837 2HG1 ILE A 121     -21.035  16.192 -25.792  1.00  0.00           H  
ATOM   1838 1HG2 ILE A 121     -19.570  19.150 -23.999  1.00  0.00           H  
ATOM   1839 2HG2 ILE A 121     -18.710  19.754 -25.435  1.00  0.00           H  
ATOM   1840 3HG2 ILE A 121     -20.484  19.785 -25.384  1.00  0.00           H  
ATOM   1841 1HD1 ILE A 121     -21.606  16.141 -23.406  1.00  0.00           H  
ATOM   1842 2HD1 ILE A 121     -19.849  16.007 -23.654  1.00  0.00           H  
ATOM   1843 3HD1 ILE A 121     -20.557  17.550 -23.114  1.00  0.00           H  
ATOM   1844  N   SER A 122     -17.292  18.297 -27.538  1.00  0.00           N  
ATOM   1845  CA  SER A 122     -16.067  19.025 -27.801  1.00  0.00           C  
ATOM   1846  C   SER A 122     -16.036  19.484 -29.238  1.00  0.00           C  
ATOM   1847  O   SER A 122     -15.686  20.626 -29.520  1.00  0.00           O  
ATOM   1848  CB  SER A 122     -14.879  18.115 -27.565  1.00  0.00           C  
ATOM   1849  OG  SER A 122     -14.821  17.707 -26.236  1.00  0.00           O  
ATOM   1850  H   SER A 122     -17.208  17.318 -27.282  1.00  0.00           H  
ATOM   1851  HA  SER A 122     -16.020  19.892 -27.143  1.00  0.00           H  
ATOM   1852 1HB  SER A 122     -14.946  17.243 -28.217  1.00  0.00           H  
ATOM   1853 2HB  SER A 122     -13.967  18.642 -27.819  1.00  0.00           H  
ATOM   1854  HG  SER A 122     -15.555  17.054 -26.151  1.00  0.00           H  
ATOM   1855  N   GLY A 123     -16.453  18.607 -30.146  1.00  0.00           N  
ATOM   1856  CA  GLY A 123     -16.486  18.897 -31.558  1.00  0.00           C  
ATOM   1857  C   GLY A 123     -17.363  20.090 -31.838  1.00  0.00           C  
ATOM   1858  O   GLY A 123     -16.912  21.060 -32.443  1.00  0.00           O  
ATOM   1859  H   GLY A 123     -16.735  17.672 -29.864  1.00  0.00           H  
ATOM   1860 1HA  GLY A 123     -15.479  19.095 -31.906  1.00  0.00           H  
ATOM   1861 2HA  GLY A 123     -16.862  18.026 -32.089  1.00  0.00           H  
ATOM   1862  N   ILE A 124     -18.604  20.049 -31.366  1.00  0.00           N  
ATOM   1863  CA  ILE A 124     -19.524  21.149 -31.592  1.00  0.00           C  
ATOM   1864  C   ILE A 124     -18.999  22.433 -30.961  1.00  0.00           C  
ATOM   1865  O   ILE A 124     -19.029  23.499 -31.584  1.00  0.00           O  
ATOM   1866  CB  ILE A 124     -20.904  20.827 -31.010  1.00  0.00           C  
ATOM   1867  CG1 ILE A 124     -21.549  19.694 -31.809  1.00  0.00           C  
ATOM   1868  CG2 ILE A 124     -21.779  22.078 -31.027  1.00  0.00           C  
ATOM   1869  CD1 ILE A 124     -22.764  19.101 -31.141  1.00  0.00           C  
ATOM   1870  H   ILE A 124     -18.930  19.224 -30.852  1.00  0.00           H  
ATOM   1871  HA  ILE A 124     -19.623  21.305 -32.665  1.00  0.00           H  
ATOM   1872  HB  ILE A 124     -20.784  20.474 -29.980  1.00  0.00           H  
ATOM   1873 1HG1 ILE A 124     -21.838  20.073 -32.786  1.00  0.00           H  
ATOM   1874 2HG1 ILE A 124     -20.812  18.901 -31.948  1.00  0.00           H  
ATOM   1875 1HG2 ILE A 124     -22.753  21.843 -30.602  1.00  0.00           H  
ATOM   1876 2HG2 ILE A 124     -21.305  22.862 -30.436  1.00  0.00           H  
ATOM   1877 3HG2 ILE A 124     -21.903  22.423 -32.053  1.00  0.00           H  
ATOM   1878 1HD1 ILE A 124     -23.165  18.300 -31.761  1.00  0.00           H  
ATOM   1879 2HD1 ILE A 124     -22.475  18.697 -30.167  1.00  0.00           H  
ATOM   1880 3HD1 ILE A 124     -23.520  19.871 -31.007  1.00  0.00           H  
ATOM   1881  N   LYS A 125     -18.508  22.338 -29.725  1.00  0.00           N  
ATOM   1882  CA  LYS A 125     -17.969  23.497 -29.035  1.00  0.00           C  
ATOM   1883  C   LYS A 125     -16.861  24.153 -29.861  1.00  0.00           C  
ATOM   1884  O   LYS A 125     -16.877  25.374 -30.085  1.00  0.00           O  
ATOM   1885  CB  LYS A 125     -17.409  23.086 -27.679  1.00  0.00           C  
ATOM   1886  CG  LYS A 125     -16.935  24.220 -26.844  1.00  0.00           C  
ATOM   1887  CD  LYS A 125     -16.248  23.746 -25.610  1.00  0.00           C  
ATOM   1888  CE  LYS A 125     -14.829  23.306 -25.932  1.00  0.00           C  
ATOM   1889  NZ  LYS A 125     -14.105  22.941 -24.721  1.00  0.00           N  
ATOM   1890  H   LYS A 125     -18.508  21.441 -29.237  1.00  0.00           H  
ATOM   1891  HA  LYS A 125     -18.770  24.225 -28.894  1.00  0.00           H  
ATOM   1892 1HB  LYS A 125     -18.171  22.545 -27.118  1.00  0.00           H  
ATOM   1893 2HB  LYS A 125     -16.572  22.404 -27.823  1.00  0.00           H  
ATOM   1894 1HG  LYS A 125     -16.267  24.863 -27.418  1.00  0.00           H  
ATOM   1895 2HG  LYS A 125     -17.793  24.782 -26.549  1.00  0.00           H  
ATOM   1896 1HD  LYS A 125     -16.222  24.548 -24.874  1.00  0.00           H  
ATOM   1897 2HD  LYS A 125     -16.791  22.899 -25.180  1.00  0.00           H  
ATOM   1898 1HE  LYS A 125     -14.848  22.453 -26.612  1.00  0.00           H  
ATOM   1899 2HE  LYS A 125     -14.309  24.135 -26.414  1.00  0.00           H  
ATOM   1900 1HZ  LYS A 125     -13.165  22.671 -24.932  1.00  0.00           H  
ATOM   1901 2HZ  LYS A 125     -14.109  23.743 -24.090  1.00  0.00           H  
ATOM   1902 3HZ  LYS A 125     -14.578  22.167 -24.253  1.00  0.00           H  
ATOM   1903  N   MET A 126     -15.899  23.331 -30.318  1.00  0.00           N  
ATOM   1904  CA  MET A 126     -14.788  23.818 -31.114  1.00  0.00           C  
ATOM   1905  C   MET A 126     -15.259  24.361 -32.434  1.00  0.00           C  
ATOM   1906  O   MET A 126     -14.802  25.411 -32.848  1.00  0.00           O  
ATOM   1907  CB  MET A 126     -13.761  22.707 -31.365  1.00  0.00           C  
ATOM   1908  CG  MET A 126     -12.916  22.292 -30.152  1.00  0.00           C  
ATOM   1909  SD  MET A 126     -11.593  21.121 -30.595  1.00  0.00           S  
ATOM   1910  CE  MET A 126     -12.525  19.603 -30.796  1.00  0.00           C  
ATOM   1911  H   MET A 126     -15.944  22.338 -30.104  1.00  0.00           H  
ATOM   1912  HA  MET A 126     -14.304  24.628 -30.570  1.00  0.00           H  
ATOM   1913 1HB  MET A 126     -14.293  21.816 -31.708  1.00  0.00           H  
ATOM   1914 2HB  MET A 126     -13.084  23.008 -32.167  1.00  0.00           H  
ATOM   1915 1HG  MET A 126     -12.455  23.179 -29.720  1.00  0.00           H  
ATOM   1916 2HG  MET A 126     -13.544  21.836 -29.397  1.00  0.00           H  
ATOM   1917 1HE  MET A 126     -11.853  18.794 -31.083  1.00  0.00           H  
ATOM   1918 2HE  MET A 126     -13.011  19.355 -29.862  1.00  0.00           H  
ATOM   1919 3HE  MET A 126     -13.274  19.738 -31.554  1.00  0.00           H  
ATOM   1920  N   LEU A 127     -16.209  23.706 -33.089  1.00  0.00           N  
ATOM   1921  CA  LEU A 127     -16.666  24.205 -34.374  1.00  0.00           C  
ATOM   1922  C   LEU A 127     -17.345  25.558 -34.234  1.00  0.00           C  
ATOM   1923  O   LEU A 127     -17.178  26.430 -35.089  1.00  0.00           O  
ATOM   1924  CB  LEU A 127     -17.556  23.174 -35.056  1.00  0.00           C  
ATOM   1925  CG  LEU A 127     -16.787  21.932 -35.548  1.00  0.00           C  
ATOM   1926  CD1 LEU A 127     -17.764  20.882 -36.029  1.00  0.00           C  
ATOM   1927  CD2 LEU A 127     -15.813  22.364 -36.671  1.00  0.00           C  
ATOM   1928  H   LEU A 127     -16.589  22.837 -32.718  1.00  0.00           H  
ATOM   1929  HA  LEU A 127     -15.795  24.330 -35.008  1.00  0.00           H  
ATOM   1930 1HB  LEU A 127     -18.308  22.843 -34.339  1.00  0.00           H  
ATOM   1931 2HB  LEU A 127     -18.055  23.636 -35.904  1.00  0.00           H  
ATOM   1932  HG  LEU A 127     -16.218  21.510 -34.731  1.00  0.00           H  
ATOM   1933 1HD1 LEU A 127     -17.217  20.004 -36.368  1.00  0.00           H  
ATOM   1934 2HD1 LEU A 127     -18.423  20.603 -35.204  1.00  0.00           H  
ATOM   1935 3HD1 LEU A 127     -18.355  21.282 -36.851  1.00  0.00           H  
ATOM   1936 1HD2 LEU A 127     -15.260  21.498 -37.025  1.00  0.00           H  
ATOM   1937 2HD2 LEU A 127     -16.381  22.792 -37.497  1.00  0.00           H  
ATOM   1938 3HD2 LEU A 127     -15.114  23.110 -36.285  1.00  0.00           H  
ATOM   1939  N   HIS A 128     -18.081  25.772 -33.141  1.00  0.00           N  
ATOM   1940  CA  HIS A 128     -18.696  27.074 -32.936  1.00  0.00           C  
ATOM   1941  C   HIS A 128     -17.574  28.115 -32.836  1.00  0.00           C  
ATOM   1942  O   HIS A 128     -17.570  29.117 -33.563  1.00  0.00           O  
ATOM   1943  CB  HIS A 128     -19.551  27.115 -31.668  1.00  0.00           C  
ATOM   1944  CG  HIS A 128     -20.290  28.421 -31.491  1.00  0.00           C  
ATOM   1945  ND1 HIS A 128     -21.452  28.719 -32.184  1.00  0.00           N  
ATOM   1946  CD2 HIS A 128     -20.022  29.507 -30.740  1.00  0.00           C  
ATOM   1947  CE1 HIS A 128     -21.866  29.927 -31.840  1.00  0.00           C  
ATOM   1948  NE2 HIS A 128     -21.022  30.418 -30.972  1.00  0.00           N  
ATOM   1949  H   HIS A 128     -18.228  25.021 -32.464  1.00  0.00           H  
ATOM   1950  HA  HIS A 128     -19.326  27.331 -33.786  1.00  0.00           H  
ATOM   1951 1HB  HIS A 128     -20.278  26.302 -31.694  1.00  0.00           H  
ATOM   1952 2HB  HIS A 128     -18.917  26.950 -30.799  1.00  0.00           H  
ATOM   1953  HD2 HIS A 128     -19.172  29.635 -30.078  1.00  0.00           H  
ATOM   1954  HE1 HIS A 128     -22.755  30.431 -32.217  1.00  0.00           H  
ATOM   1955  HE2 HIS A 128     -21.084  31.330 -30.539  1.00  0.00           H  
ATOM   1956  N   MET A 129     -16.597  27.856 -31.951  1.00  0.00           N  
ATOM   1957  CA  MET A 129     -15.468  28.765 -31.769  1.00  0.00           C  
ATOM   1958  C   MET A 129     -14.738  29.015 -33.078  1.00  0.00           C  
ATOM   1959  O   MET A 129     -14.415  30.157 -33.414  1.00  0.00           O  
ATOM   1960  CB  MET A 129     -14.471  28.204 -30.770  1.00  0.00           C  
ATOM   1961  CG  MET A 129     -13.239  29.075 -30.584  1.00  0.00           C  
ATOM   1962  SD  MET A 129     -12.001  28.271 -29.591  1.00  0.00           S  
ATOM   1963  CE  MET A 129     -11.544  26.952 -30.704  1.00  0.00           C  
ATOM   1964  H   MET A 129     -16.644  27.001 -31.390  1.00  0.00           H  
ATOM   1965  HA  MET A 129     -15.845  29.718 -31.407  1.00  0.00           H  
ATOM   1966 1HB  MET A 129     -14.956  28.075 -29.803  1.00  0.00           H  
ATOM   1967 2HB  MET A 129     -14.141  27.221 -31.102  1.00  0.00           H  
ATOM   1968 1HG  MET A 129     -12.807  29.310 -31.556  1.00  0.00           H  
ATOM   1969 2HG  MET A 129     -13.523  30.010 -30.092  1.00  0.00           H  
ATOM   1970 1HE  MET A 129     -10.785  26.335 -30.240  1.00  0.00           H  
ATOM   1971 2HE  MET A 129     -12.422  26.339 -30.925  1.00  0.00           H  
ATOM   1972 3HE  MET A 129     -11.156  27.375 -31.632  1.00  0.00           H  
ATOM   1973  N   VAL A 130     -14.475  27.946 -33.816  1.00  0.00           N  
ATOM   1974  CA  VAL A 130     -13.770  28.018 -35.074  1.00  0.00           C  
ATOM   1975  C   VAL A 130     -14.519  28.878 -36.070  1.00  0.00           C  
ATOM   1976  O   VAL A 130     -13.895  29.653 -36.787  1.00  0.00           O  
ATOM   1977  CB  VAL A 130     -13.487  26.616 -35.637  1.00  0.00           C  
ATOM   1978  CG1 VAL A 130     -12.990  26.711 -37.032  1.00  0.00           C  
ATOM   1979  CG2 VAL A 130     -12.399  25.933 -34.792  1.00  0.00           C  
ATOM   1980  H   VAL A 130     -14.771  27.037 -33.485  1.00  0.00           H  
ATOM   1981  HA  VAL A 130     -12.803  28.476 -34.882  1.00  0.00           H  
ATOM   1982  HB  VAL A 130     -14.401  26.039 -35.630  1.00  0.00           H  
ATOM   1983 1HG1 VAL A 130     -12.802  25.707 -37.406  1.00  0.00           H  
ATOM   1984 2HG1 VAL A 130     -13.746  27.191 -37.631  1.00  0.00           H  
ATOM   1985 3HG1 VAL A 130     -12.070  27.291 -37.065  1.00  0.00           H  
ATOM   1986 1HG2 VAL A 130     -12.200  24.940 -35.194  1.00  0.00           H  
ATOM   1987 2HG2 VAL A 130     -11.492  26.532 -34.834  1.00  0.00           H  
ATOM   1988 3HG2 VAL A 130     -12.709  25.849 -33.768  1.00  0.00           H  
ATOM   1989  N   GLN A 131     -15.840  28.764 -36.150  1.00  0.00           N  
ATOM   1990  CA  GLN A 131     -16.552  29.620 -37.086  1.00  0.00           C  
ATOM   1991  C   GLN A 131     -16.409  31.092 -36.685  1.00  0.00           C  
ATOM   1992  O   GLN A 131     -16.236  31.965 -37.538  1.00  0.00           O  
ATOM   1993  CB  GLN A 131     -18.017  29.216 -37.182  1.00  0.00           C  
ATOM   1994  CG  GLN A 131     -18.808  29.955 -38.266  1.00  0.00           C  
ATOM   1995  CD  GLN A 131     -18.272  29.684 -39.686  1.00  0.00           C  
ATOM   1996  OE1 GLN A 131     -18.043  28.526 -40.091  1.00  0.00           O  
ATOM   1997  NE2 GLN A 131     -18.104  30.752 -40.455  1.00  0.00           N  
ATOM   1998  H   GLN A 131     -16.346  28.086 -35.575  1.00  0.00           H  
ATOM   1999  HA  GLN A 131     -16.108  29.500 -38.063  1.00  0.00           H  
ATOM   2000 1HB  GLN A 131     -18.084  28.144 -37.370  1.00  0.00           H  
ATOM   2001 2HB  GLN A 131     -18.499  29.404 -36.218  1.00  0.00           H  
ATOM   2002 1HG  GLN A 131     -19.848  29.638 -38.223  1.00  0.00           H  
ATOM   2003 2HG  GLN A 131     -18.737  31.032 -38.080  1.00  0.00           H  
ATOM   2004 1HE2 GLN A 131     -17.776  30.662 -41.392  1.00  0.00           H  
ATOM   2005 2HE2 GLN A 131     -18.323  31.700 -40.095  1.00  0.00           H  
ATOM   2006  N   LEU A 132     -16.404  31.378 -35.386  1.00  0.00           N  
ATOM   2007  CA  LEU A 132     -16.254  32.766 -34.964  1.00  0.00           C  
ATOM   2008  C   LEU A 132     -14.870  33.273 -35.405  1.00  0.00           C  
ATOM   2009  O   LEU A 132     -14.728  34.398 -35.898  1.00  0.00           O  
ATOM   2010  CB  LEU A 132     -16.448  32.843 -33.450  1.00  0.00           C  
ATOM   2011  CG  LEU A 132     -17.886  32.510 -33.002  1.00  0.00           C  
ATOM   2012  CD1 LEU A 132     -17.951  32.398 -31.528  1.00  0.00           C  
ATOM   2013  CD2 LEU A 132     -18.813  33.573 -33.497  1.00  0.00           C  
ATOM   2014  H   LEU A 132     -16.550  30.634 -34.697  1.00  0.00           H  
ATOM   2015  HA  LEU A 132     -17.018  33.367 -35.451  1.00  0.00           H  
ATOM   2016 1HB  LEU A 132     -15.776  32.148 -32.967  1.00  0.00           H  
ATOM   2017 2HB  LEU A 132     -16.204  33.853 -33.114  1.00  0.00           H  
ATOM   2018  HG  LEU A 132     -18.185  31.550 -33.423  1.00  0.00           H  
ATOM   2019 1HD1 LEU A 132     -18.955  32.164 -31.244  1.00  0.00           H  
ATOM   2020 2HD1 LEU A 132     -17.291  31.611 -31.192  1.00  0.00           H  
ATOM   2021 3HD1 LEU A 132     -17.664  33.326 -31.093  1.00  0.00           H  
ATOM   2022 1HD2 LEU A 132     -19.834  33.336 -33.197  1.00  0.00           H  
ATOM   2023 2HD2 LEU A 132     -18.529  34.534 -33.087  1.00  0.00           H  
ATOM   2024 3HD2 LEU A 132     -18.745  33.604 -34.576  1.00  0.00           H  
ATOM   2025  N   VAL A 133     -13.869  32.394 -35.302  1.00  0.00           N  
ATOM   2026  CA  VAL A 133     -12.502  32.661 -35.746  1.00  0.00           C  
ATOM   2027  C   VAL A 133     -12.407  32.862 -37.270  1.00  0.00           C  
ATOM   2028  O   VAL A 133     -11.792  33.825 -37.742  1.00  0.00           O  
ATOM   2029  CB  VAL A 133     -11.593  31.497 -35.283  1.00  0.00           C  
ATOM   2030  CG1 VAL A 133     -10.243  31.572 -35.905  1.00  0.00           C  
ATOM   2031  CG2 VAL A 133     -11.447  31.574 -33.759  1.00  0.00           C  
ATOM   2032  H   VAL A 133     -14.072  31.493 -34.867  1.00  0.00           H  
ATOM   2033  HA  VAL A 133     -12.159  33.572 -35.254  1.00  0.00           H  
ATOM   2034  HB  VAL A 133     -12.036  30.568 -35.565  1.00  0.00           H  
ATOM   2035 1HG1 VAL A 133      -9.631  30.743 -35.555  1.00  0.00           H  
ATOM   2036 2HG1 VAL A 133     -10.335  31.518 -36.988  1.00  0.00           H  
ATOM   2037 3HG1 VAL A 133      -9.798  32.469 -35.639  1.00  0.00           H  
ATOM   2038 1HG2 VAL A 133     -10.825  30.752 -33.412  1.00  0.00           H  
ATOM   2039 2HG2 VAL A 133     -10.983  32.524 -33.499  1.00  0.00           H  
ATOM   2040 3HG2 VAL A 133     -12.420  31.511 -33.292  1.00  0.00           H  
ATOM   2041  N   ARG A 134     -13.082  31.998 -38.042  1.00  0.00           N  
ATOM   2042  CA  ARG A 134     -13.083  32.050 -39.510  1.00  0.00           C  
ATOM   2043  C   ARG A 134     -13.641  33.378 -40.022  1.00  0.00           C  
ATOM   2044  O   ARG A 134     -13.176  33.907 -41.032  1.00  0.00           O  
ATOM   2045  CB  ARG A 134     -13.935  30.921 -40.103  1.00  0.00           C  
ATOM   2046  CG  ARG A 134     -13.385  29.463 -40.004  1.00  0.00           C  
ATOM   2047  CD  ARG A 134     -14.432  28.472 -40.490  1.00  0.00           C  
ATOM   2048  NE  ARG A 134     -14.068  27.062 -40.295  1.00  0.00           N  
ATOM   2049  CZ  ARG A 134     -14.956  26.036 -40.288  1.00  0.00           C  
ATOM   2050  NH1 ARG A 134     -16.253  26.226 -40.458  1.00  0.00           N  
ATOM   2051  NH2 ARG A 134     -14.506  24.821 -40.092  1.00  0.00           N  
ATOM   2052  H   ARG A 134     -13.579  31.239 -37.586  1.00  0.00           H  
ATOM   2053  HA  ARG A 134     -12.057  31.941 -39.860  1.00  0.00           H  
ATOM   2054 1HB  ARG A 134     -14.908  30.930 -39.615  1.00  0.00           H  
ATOM   2055 2HB  ARG A 134     -14.114  31.129 -41.156  1.00  0.00           H  
ATOM   2056 1HG  ARG A 134     -12.510  29.366 -40.647  1.00  0.00           H  
ATOM   2057 2HG  ARG A 134     -13.106  29.225 -38.995  1.00  0.00           H  
ATOM   2058 1HD  ARG A 134     -15.358  28.646 -39.972  1.00  0.00           H  
ATOM   2059 2HD  ARG A 134     -14.594  28.628 -41.552  1.00  0.00           H  
ATOM   2060  HE  ARG A 134     -13.079  26.799 -40.140  1.00  0.00           H  
ATOM   2061 1HH1 ARG A 134     -16.652  27.166 -40.579  1.00  0.00           H  
ATOM   2062 2HH1 ARG A 134     -16.877  25.436 -40.440  1.00  0.00           H  
ATOM   2063 1HH2 ARG A 134     -13.501  24.699 -39.939  1.00  0.00           H  
ATOM   2064 2HH2 ARG A 134     -15.136  24.039 -40.079  1.00  0.00           H  
ATOM   2065  N   ASP A 135     -14.594  33.943 -39.281  1.00  0.00           N  
ATOM   2066  CA  ASP A 135     -15.229  35.206 -39.639  1.00  0.00           C  
ATOM   2067  C   ASP A 135     -14.573  36.416 -38.968  1.00  0.00           C  
ATOM   2068  O   ASP A 135     -15.141  37.510 -38.964  1.00  0.00           O  
ATOM   2069  CB  ASP A 135     -16.710  35.173 -39.281  1.00  0.00           C  
ATOM   2070  CG  ASP A 135     -17.502  34.199 -40.130  1.00  0.00           C  
ATOM   2071  OD1 ASP A 135     -17.251  34.119 -41.312  1.00  0.00           O  
ATOM   2072  OD2 ASP A 135     -18.379  33.545 -39.591  1.00  0.00           O  
ATOM   2073  H   ASP A 135     -14.940  33.435 -38.464  1.00  0.00           H  
ATOM   2074  HA  ASP A 135     -15.140  35.335 -40.718  1.00  0.00           H  
ATOM   2075 1HB  ASP A 135     -16.796  34.857 -38.239  1.00  0.00           H  
ATOM   2076 2HB  ASP A 135     -17.138  36.170 -39.372  1.00  0.00           H  
ATOM   2077  N   LYS A 136     -13.379  36.217 -38.404  1.00  0.00           N  
ATOM   2078  CA  LYS A 136     -12.594  37.258 -37.745  1.00  0.00           C  
ATOM   2079  C   LYS A 136     -13.296  37.925 -36.569  1.00  0.00           C  
ATOM   2080  O   LYS A 136     -13.160  39.129 -36.345  1.00  0.00           O  
ATOM   2081  CB  LYS A 136     -12.156  38.318 -38.757  1.00  0.00           C  
ATOM   2082  CG  LYS A 136     -11.278  37.774 -39.879  1.00  0.00           C  
ATOM   2083  CD  LYS A 136     -10.817  38.885 -40.815  1.00  0.00           C  
ATOM   2084  CE  LYS A 136      -9.976  38.334 -41.959  1.00  0.00           C  
ATOM   2085  NZ  LYS A 136      -9.556  39.404 -42.904  1.00  0.00           N  
ATOM   2086  H   LYS A 136     -12.967  35.285 -38.425  1.00  0.00           H  
ATOM   2087  HA  LYS A 136     -11.701  36.780 -37.357  1.00  0.00           H  
ATOM   2088 1HB  LYS A 136     -13.025  38.796 -39.204  1.00  0.00           H  
ATOM   2089 2HB  LYS A 136     -11.593  39.093 -38.241  1.00  0.00           H  
ATOM   2090 1HG  LYS A 136     -10.406  37.283 -39.448  1.00  0.00           H  
ATOM   2091 2HG  LYS A 136     -11.840  37.034 -40.454  1.00  0.00           H  
ATOM   2092 1HD  LYS A 136     -11.688  39.397 -41.228  1.00  0.00           H  
ATOM   2093 2HD  LYS A 136     -10.224  39.608 -40.256  1.00  0.00           H  
ATOM   2094 1HE  LYS A 136      -9.088  37.855 -41.549  1.00  0.00           H  
ATOM   2095 2HE  LYS A 136     -10.560  37.590 -42.503  1.00  0.00           H  
ATOM   2096 1HZ  LYS A 136      -9.003  39.000 -43.646  1.00  0.00           H  
ATOM   2097 2HZ  LYS A 136     -10.375  39.847 -43.298  1.00  0.00           H  
ATOM   2098 3HZ  LYS A 136      -9.006  40.093 -42.411  1.00  0.00           H  
ATOM   2099  N   ARG A 137     -13.977  37.121 -35.764  1.00  0.00           N  
ATOM   2100  CA  ARG A 137     -14.667  37.570 -34.570  1.00  0.00           C  
ATOM   2101  C   ARG A 137     -14.047  36.875 -33.377  1.00  0.00           C  
ATOM   2102  O   ARG A 137     -14.726  36.227 -32.580  1.00  0.00           O  
ATOM   2103  CB  ARG A 137     -16.157  37.252 -34.648  1.00  0.00           C  
ATOM   2104  CG  ARG A 137     -16.928  38.036 -35.700  1.00  0.00           C  
ATOM   2105  CD  ARG A 137     -18.376  37.645 -35.767  1.00  0.00           C  
ATOM   2106  NE  ARG A 137     -18.599  36.372 -36.472  1.00  0.00           N  
ATOM   2107  CZ  ARG A 137     -19.718  35.620 -36.365  1.00  0.00           C  
ATOM   2108  NH1 ARG A 137     -20.675  35.998 -35.541  1.00  0.00           N  
ATOM   2109  NH2 ARG A 137     -19.872  34.507 -37.082  1.00  0.00           N  
ATOM   2110  H   ARG A 137     -14.054  36.131 -35.996  1.00  0.00           H  
ATOM   2111  HA  ARG A 137     -14.539  38.646 -34.463  1.00  0.00           H  
ATOM   2112 1HB  ARG A 137     -16.298  36.191 -34.846  1.00  0.00           H  
ATOM   2113 2HB  ARG A 137     -16.616  37.472 -33.688  1.00  0.00           H  
ATOM   2114 1HG  ARG A 137     -16.868  39.098 -35.467  1.00  0.00           H  
ATOM   2115 2HG  ARG A 137     -16.481  37.858 -36.680  1.00  0.00           H  
ATOM   2116 1HD  ARG A 137     -18.764  37.545 -34.753  1.00  0.00           H  
ATOM   2117 2HD  ARG A 137     -18.931  38.423 -36.290  1.00  0.00           H  
ATOM   2118  HE  ARG A 137     -17.885  36.058 -37.117  1.00  0.00           H  
ATOM   2119 1HH1 ARG A 137     -20.569  36.842 -34.997  1.00  0.00           H  
ATOM   2120 2HH1 ARG A 137     -21.516  35.444 -35.456  1.00  0.00           H  
ATOM   2121 1HH2 ARG A 137     -19.155  34.198 -37.769  1.00  0.00           H  
ATOM   2122 2HH2 ARG A 137     -20.714  33.964 -36.990  1.00  0.00           H  
ATOM   2123  N   TYR A 138     -12.746  37.086 -33.218  1.00  0.00           N  
ATOM   2124  CA  TYR A 138     -11.967  36.458 -32.160  1.00  0.00           C  
ATOM   2125  C   TYR A 138     -12.529  36.832 -30.791  1.00  0.00           C  
ATOM   2126  O   TYR A 138     -12.588  35.998 -29.889  1.00  0.00           O  
ATOM   2127  CB  TYR A 138     -10.494  36.841 -32.317  1.00  0.00           C  
ATOM   2128  CG  TYR A 138      -9.818  36.132 -33.511  1.00  0.00           C  
ATOM   2129  CD1 TYR A 138      -9.953  36.659 -34.786  1.00  0.00           C  
ATOM   2130  CD2 TYR A 138      -9.059  34.979 -33.330  1.00  0.00           C  
ATOM   2131  CE1 TYR A 138      -9.362  36.028 -35.864  1.00  0.00           C  
ATOM   2132  CE2 TYR A 138      -8.457  34.366 -34.410  1.00  0.00           C  
ATOM   2133  CZ  TYR A 138      -8.621  34.881 -35.677  1.00  0.00           C  
ATOM   2134  OH  TYR A 138      -8.069  34.243 -36.784  1.00  0.00           O  
ATOM   2135  H   TYR A 138     -12.276  37.666 -33.900  1.00  0.00           H  
ATOM   2136  HA  TYR A 138     -12.050  35.376 -32.269  1.00  0.00           H  
ATOM   2137 1HB  TYR A 138     -10.405  37.917 -32.462  1.00  0.00           H  
ATOM   2138 2HB  TYR A 138      -9.952  36.582 -31.410  1.00  0.00           H  
ATOM   2139  HD1 TYR A 138     -10.541  37.566 -34.943  1.00  0.00           H  
ATOM   2140  HD2 TYR A 138      -8.945  34.555 -32.339  1.00  0.00           H  
ATOM   2141  HE1 TYR A 138      -9.484  36.434 -36.866  1.00  0.00           H  
ATOM   2142  HE2 TYR A 138      -7.872  33.466 -34.269  1.00  0.00           H  
ATOM   2143  HH  TYR A 138      -8.430  34.649 -37.587  1.00  0.00           H  
ATOM   2144  N   TRP A 139     -12.954  38.085 -30.632  1.00  0.00           N  
ATOM   2145  CA  TRP A 139     -13.566  38.519 -29.378  1.00  0.00           C  
ATOM   2146  C   TRP A 139     -14.789  37.666 -28.997  1.00  0.00           C  
ATOM   2147  O   TRP A 139     -15.059  37.444 -27.812  1.00  0.00           O  
ATOM   2148  CB  TRP A 139     -13.985  39.986 -29.514  1.00  0.00           C  
ATOM   2149  CG  TRP A 139     -15.082  40.208 -30.547  1.00  0.00           C  
ATOM   2150  CD1 TRP A 139     -14.902  40.496 -31.868  1.00  0.00           C  
ATOM   2151  CD2 TRP A 139     -16.515  40.168 -30.341  1.00  0.00           C  
ATOM   2152  NE1 TRP A 139     -16.118  40.634 -32.494  1.00  0.00           N  
ATOM   2153  CE2 TRP A 139     -17.114  40.429 -31.576  1.00  0.00           C  
ATOM   2154  CE3 TRP A 139     -17.319  39.932 -29.228  1.00  0.00           C  
ATOM   2155  CZ2 TRP A 139     -18.487  40.456 -31.730  1.00  0.00           C  
ATOM   2156  CZ3 TRP A 139     -18.694  39.957 -29.375  1.00  0.00           C  
ATOM   2157  CH2 TRP A 139     -19.267  40.211 -30.596  1.00  0.00           C  
ATOM   2158  H   TRP A 139     -12.868  38.734 -31.400  1.00  0.00           H  
ATOM   2159  HA  TRP A 139     -12.824  38.430 -28.585  1.00  0.00           H  
ATOM   2160 1HB  TRP A 139     -14.342  40.352 -28.550  1.00  0.00           H  
ATOM   2161 2HB  TRP A 139     -13.121  40.587 -29.794  1.00  0.00           H  
ATOM   2162  HD1 TRP A 139     -13.936  40.605 -32.356  1.00  0.00           H  
ATOM   2163  HE1 TRP A 139     -16.252  40.855 -33.469  1.00  0.00           H  
ATOM   2164  HE3 TRP A 139     -16.864  39.730 -28.269  1.00  0.00           H  
ATOM   2165  HZ2 TRP A 139     -18.959  40.660 -32.691  1.00  0.00           H  
ATOM   2166  HZ3 TRP A 139     -19.311  39.768 -28.497  1.00  0.00           H  
ATOM   2167  HH2 TRP A 139     -20.353  40.225 -30.681  1.00  0.00           H  
ATOM   2168  N   ALA A 140     -15.527  37.181 -30.006  1.00  0.00           N  
ATOM   2169  CA  ALA A 140     -16.722  36.402 -29.756  1.00  0.00           C  
ATOM   2170  C   ALA A 140     -16.288  35.007 -29.424  1.00  0.00           C  
ATOM   2171  O   ALA A 140     -16.832  34.375 -28.520  1.00  0.00           O  
ATOM   2172  CB  ALA A 140     -17.645  36.415 -30.959  1.00  0.00           C  
ATOM   2173  H   ALA A 140     -15.242  37.325 -30.967  1.00  0.00           H  
ATOM   2174  HA  ALA A 140     -17.242  36.822 -28.896  1.00  0.00           H  
ATOM   2175 1HB  ALA A 140     -18.530  35.821 -30.748  1.00  0.00           H  
ATOM   2176 2HB  ALA A 140     -17.939  37.432 -31.183  1.00  0.00           H  
ATOM   2177 3HB  ALA A 140     -17.124  35.995 -31.808  1.00  0.00           H  
ATOM   2178  N   GLY A 141     -15.250  34.555 -30.128  1.00  0.00           N  
ATOM   2179  CA  GLY A 141     -14.683  33.234 -29.936  1.00  0.00           C  
ATOM   2180  C   GLY A 141     -14.310  33.086 -28.476  1.00  0.00           C  
ATOM   2181  O   GLY A 141     -14.693  32.121 -27.816  1.00  0.00           O  
ATOM   2182  H   GLY A 141     -14.862  35.157 -30.854  1.00  0.00           H  
ATOM   2183 1HA  GLY A 141     -15.392  32.465 -30.224  1.00  0.00           H  
ATOM   2184 2HA  GLY A 141     -13.797  33.126 -30.562  1.00  0.00           H  
ATOM   2185  N   PHE A 142     -13.594  34.079 -27.964  1.00  0.00           N  
ATOM   2186  CA  PHE A 142     -13.166  34.124 -26.577  1.00  0.00           C  
ATOM   2187  C   PHE A 142     -14.347  34.006 -25.619  1.00  0.00           C  
ATOM   2188  O   PHE A 142     -14.329  33.177 -24.695  1.00  0.00           O  
ATOM   2189  CB  PHE A 142     -12.435  35.445 -26.325  1.00  0.00           C  
ATOM   2190  CG  PHE A 142     -12.006  35.697 -24.916  1.00  0.00           C  
ATOM   2191  CD1 PHE A 142     -10.875  35.103 -24.381  1.00  0.00           C  
ATOM   2192  CD2 PHE A 142     -12.733  36.561 -24.125  1.00  0.00           C  
ATOM   2193  CE1 PHE A 142     -10.489  35.367 -23.086  1.00  0.00           C  
ATOM   2194  CE2 PHE A 142     -12.356  36.826 -22.829  1.00  0.00           C  
ATOM   2195  CZ  PHE A 142     -11.227  36.225 -22.307  1.00  0.00           C  
ATOM   2196  H   PHE A 142     -13.316  34.836 -28.590  1.00  0.00           H  
ATOM   2197  HA  PHE A 142     -12.484  33.292 -26.399  1.00  0.00           H  
ATOM   2198 1HB  PHE A 142     -11.568  35.509 -26.963  1.00  0.00           H  
ATOM   2199 2HB  PHE A 142     -13.090  36.263 -26.617  1.00  0.00           H  
ATOM   2200  HD1 PHE A 142     -10.292  34.431 -24.987  1.00  0.00           H  
ATOM   2201  HD2 PHE A 142     -13.615  37.034 -24.549  1.00  0.00           H  
ATOM   2202  HE1 PHE A 142      -9.601  34.903 -22.683  1.00  0.00           H  
ATOM   2203  HE2 PHE A 142     -12.943  37.509 -22.219  1.00  0.00           H  
ATOM   2204  HZ  PHE A 142     -10.920  36.433 -21.283  1.00  0.00           H  
ATOM   2205  N   PHE A 143     -15.379  34.835 -25.827  1.00  0.00           N  
ATOM   2206  CA  PHE A 143     -16.542  34.823 -24.947  1.00  0.00           C  
ATOM   2207  C   PHE A 143     -17.338  33.516 -24.987  1.00  0.00           C  
ATOM   2208  O   PHE A 143     -17.763  33.019 -23.937  1.00  0.00           O  
ATOM   2209  CB  PHE A 143     -17.463  35.980 -25.316  1.00  0.00           C  
ATOM   2210  CG  PHE A 143     -16.941  37.313 -24.884  1.00  0.00           C  
ATOM   2211  CD1 PHE A 143     -16.239  37.451 -23.695  1.00  0.00           C  
ATOM   2212  CD2 PHE A 143     -17.137  38.429 -25.671  1.00  0.00           C  
ATOM   2213  CE1 PHE A 143     -15.750  38.683 -23.304  1.00  0.00           C  
ATOM   2214  CE2 PHE A 143     -16.648  39.661 -25.289  1.00  0.00           C  
ATOM   2215  CZ  PHE A 143     -15.953  39.788 -24.102  1.00  0.00           C  
ATOM   2216  H   PHE A 143     -15.348  35.507 -26.598  1.00  0.00           H  
ATOM   2217  HA  PHE A 143     -16.187  34.969 -23.927  1.00  0.00           H  
ATOM   2218 1HB  PHE A 143     -17.594  36.000 -26.400  1.00  0.00           H  
ATOM   2219 2HB  PHE A 143     -18.442  35.827 -24.869  1.00  0.00           H  
ATOM   2220  HD1 PHE A 143     -16.075  36.575 -23.067  1.00  0.00           H  
ATOM   2221  HD2 PHE A 143     -17.681  38.321 -26.607  1.00  0.00           H  
ATOM   2222  HE1 PHE A 143     -15.201  38.779 -22.368  1.00  0.00           H  
ATOM   2223  HE2 PHE A 143     -16.808  40.533 -25.922  1.00  0.00           H  
ATOM   2224  HZ  PHE A 143     -15.567  40.759 -23.798  1.00  0.00           H  
ATOM   2225  N   TYR A 144     -17.521  32.938 -26.178  1.00  0.00           N  
ATOM   2226  CA  TYR A 144     -18.288  31.700 -26.279  1.00  0.00           C  
ATOM   2227  C   TYR A 144     -17.495  30.512 -25.788  1.00  0.00           C  
ATOM   2228  O   TYR A 144     -18.031  29.655 -25.090  1.00  0.00           O  
ATOM   2229  CB  TYR A 144     -18.768  31.463 -27.707  1.00  0.00           C  
ATOM   2230  CG  TYR A 144     -19.995  32.254 -28.099  1.00  0.00           C  
ATOM   2231  CD1 TYR A 144     -19.910  33.390 -28.883  1.00  0.00           C  
ATOM   2232  CD2 TYR A 144     -21.232  31.799 -27.684  1.00  0.00           C  
ATOM   2233  CE1 TYR A 144     -21.043  34.072 -29.249  1.00  0.00           C  
ATOM   2234  CE2 TYR A 144     -22.375  32.478 -28.045  1.00  0.00           C  
ATOM   2235  CZ  TYR A 144     -22.283  33.612 -28.828  1.00  0.00           C  
ATOM   2236  OH  TYR A 144     -23.423  34.293 -29.191  1.00  0.00           O  
ATOM   2237  H   TYR A 144     -17.149  33.379 -27.016  1.00  0.00           H  
ATOM   2238  HA  TYR A 144     -19.166  31.790 -25.642  1.00  0.00           H  
ATOM   2239 1HB  TYR A 144     -17.962  31.721 -28.398  1.00  0.00           H  
ATOM   2240 2HB  TYR A 144     -18.982  30.416 -27.835  1.00  0.00           H  
ATOM   2241  HD1 TYR A 144     -18.958  33.745 -29.214  1.00  0.00           H  
ATOM   2242  HD2 TYR A 144     -21.302  30.902 -27.072  1.00  0.00           H  
ATOM   2243  HE1 TYR A 144     -20.966  34.967 -29.866  1.00  0.00           H  
ATOM   2244  HE2 TYR A 144     -23.349  32.117 -27.716  1.00  0.00           H  
ATOM   2245  HH  TYR A 144     -24.189  33.860 -28.807  1.00  0.00           H  
ATOM   2246  N   PHE A 145     -16.201  30.488 -26.079  1.00  0.00           N  
ATOM   2247  CA  PHE A 145     -15.329  29.417 -25.631  1.00  0.00           C  
ATOM   2248  C   PHE A 145     -15.370  29.378 -24.112  1.00  0.00           C  
ATOM   2249  O   PHE A 145     -15.654  28.331 -23.519  1.00  0.00           O  
ATOM   2250  CB  PHE A 145     -13.919  29.663 -26.194  1.00  0.00           C  
ATOM   2251  CG  PHE A 145     -12.803  28.724 -25.811  1.00  0.00           C  
ATOM   2252  CD1 PHE A 145     -12.704  27.456 -26.373  1.00  0.00           C  
ATOM   2253  CD2 PHE A 145     -11.801  29.138 -24.950  1.00  0.00           C  
ATOM   2254  CE1 PHE A 145     -11.635  26.625 -26.073  1.00  0.00           C  
ATOM   2255  CE2 PHE A 145     -10.734  28.311 -24.655  1.00  0.00           C  
ATOM   2256  CZ  PHE A 145     -10.648  27.059 -25.213  1.00  0.00           C  
ATOM   2257  H   PHE A 145     -15.792  31.225 -26.651  1.00  0.00           H  
ATOM   2258  HA  PHE A 145     -15.704  28.470 -26.016  1.00  0.00           H  
ATOM   2259 1HB  PHE A 145     -13.982  29.660 -27.282  1.00  0.00           H  
ATOM   2260 2HB  PHE A 145     -13.606  30.670 -25.913  1.00  0.00           H  
ATOM   2261  HD1 PHE A 145     -13.477  27.123 -27.066  1.00  0.00           H  
ATOM   2262  HD2 PHE A 145     -11.853  30.140 -24.512  1.00  0.00           H  
ATOM   2263  HE1 PHE A 145     -11.569  25.637 -26.527  1.00  0.00           H  
ATOM   2264  HE2 PHE A 145      -9.955  28.657 -23.988  1.00  0.00           H  
ATOM   2265  HZ  PHE A 145      -9.798  26.416 -24.979  1.00  0.00           H  
ATOM   2266  N   SER A 146     -15.155  30.540 -23.479  1.00  0.00           N  
ATOM   2267  CA  SER A 146     -15.164  30.607 -22.030  1.00  0.00           C  
ATOM   2268  C   SER A 146     -16.532  30.242 -21.470  1.00  0.00           C  
ATOM   2269  O   SER A 146     -16.627  29.430 -20.553  1.00  0.00           O  
ATOM   2270  CB  SER A 146     -14.809  32.013 -21.590  1.00  0.00           C  
ATOM   2271  OG  SER A 146     -13.506  32.346 -21.974  1.00  0.00           O  
ATOM   2272  H   SER A 146     -14.950  31.391 -24.009  1.00  0.00           H  
ATOM   2273  HA  SER A 146     -14.432  29.900 -21.643  1.00  0.00           H  
ATOM   2274 1HB  SER A 146     -15.514  32.724 -22.027  1.00  0.00           H  
ATOM   2275 2HB  SER A 146     -14.900  32.080 -20.508  1.00  0.00           H  
ATOM   2276  HG  SER A 146     -13.572  32.565 -22.933  1.00  0.00           H  
ATOM   2277  N   GLY A 147     -17.601  30.763 -22.072  1.00  0.00           N  
ATOM   2278  CA  GLY A 147     -18.951  30.489 -21.608  1.00  0.00           C  
ATOM   2279  C   GLY A 147     -19.251  28.999 -21.598  1.00  0.00           C  
ATOM   2280  O   GLY A 147     -19.727  28.457 -20.593  1.00  0.00           O  
ATOM   2281  H   GLY A 147     -17.491  31.417 -22.848  1.00  0.00           H  
ATOM   2282 1HA  GLY A 147     -19.080  30.899 -20.608  1.00  0.00           H  
ATOM   2283 2HA  GLY A 147     -19.657  31.000 -22.262  1.00  0.00           H  
ATOM   2284  N   PHE A 148     -18.977  28.336 -22.720  1.00  0.00           N  
ATOM   2285  CA  PHE A 148     -19.252  26.919 -22.852  1.00  0.00           C  
ATOM   2286  C   PHE A 148     -18.447  26.114 -21.847  1.00  0.00           C  
ATOM   2287  O   PHE A 148     -18.969  25.197 -21.203  1.00  0.00           O  
ATOM   2288  CB  PHE A 148     -18.835  26.449 -24.245  1.00  0.00           C  
ATOM   2289  CG  PHE A 148     -19.663  26.972 -25.394  1.00  0.00           C  
ATOM   2290  CD1 PHE A 148     -21.017  27.234 -25.275  1.00  0.00           C  
ATOM   2291  CD2 PHE A 148     -19.054  27.213 -26.613  1.00  0.00           C  
ATOM   2292  CE1 PHE A 148     -21.733  27.720 -26.364  1.00  0.00           C  
ATOM   2293  CE2 PHE A 148     -19.751  27.680 -27.678  1.00  0.00           C  
ATOM   2294  CZ  PHE A 148     -21.095  27.940 -27.566  1.00  0.00           C  
ATOM   2295  H   PHE A 148     -18.577  28.839 -23.512  1.00  0.00           H  
ATOM   2296  HA  PHE A 148     -20.314  26.744 -22.687  1.00  0.00           H  
ATOM   2297 1HB  PHE A 148     -17.797  26.755 -24.418  1.00  0.00           H  
ATOM   2298 2HB  PHE A 148     -18.858  25.363 -24.276  1.00  0.00           H  
ATOM   2299  HD1 PHE A 148     -21.515  27.057 -24.322  1.00  0.00           H  
ATOM   2300  HD2 PHE A 148     -17.988  27.026 -26.712  1.00  0.00           H  
ATOM   2301  HE1 PHE A 148     -22.798  27.925 -26.267  1.00  0.00           H  
ATOM   2302  HE2 PHE A 148     -19.234  27.848 -28.607  1.00  0.00           H  
ATOM   2303  HZ  PHE A 148     -21.652  28.320 -28.423  1.00  0.00           H  
ATOM   2304  N   ASN A 149     -17.183  26.487 -21.658  1.00  0.00           N  
ATOM   2305  CA  ASN A 149     -16.333  25.754 -20.743  1.00  0.00           C  
ATOM   2306  C   ASN A 149     -16.838  25.873 -19.308  1.00  0.00           C  
ATOM   2307  O   ASN A 149     -16.851  24.894 -18.543  1.00  0.00           O  
ATOM   2308  CB  ASN A 149     -14.911  26.252 -20.873  1.00  0.00           C  
ATOM   2309  CG  ASN A 149     -14.234  25.832 -22.157  1.00  0.00           C  
ATOM   2310  OD1 ASN A 149     -14.682  24.910 -22.855  1.00  0.00           O  
ATOM   2311  ND2 ASN A 149     -13.150  26.475 -22.452  1.00  0.00           N  
ATOM   2312  H   ASN A 149     -16.782  27.264 -22.190  1.00  0.00           H  
ATOM   2313  HA  ASN A 149     -16.359  24.700 -21.013  1.00  0.00           H  
ATOM   2314 1HB  ASN A 149     -14.896  27.343 -20.802  1.00  0.00           H  
ATOM   2315 2HB  ASN A 149     -14.322  25.870 -20.074  1.00  0.00           H  
ATOM   2316 1HD2 ASN A 149     -12.630  26.238 -23.270  1.00  0.00           H  
ATOM   2317 2HD2 ASN A 149     -12.832  27.193 -21.825  1.00  0.00           H  
ATOM   2318  N   LEU A 150     -17.286  27.067 -18.944  1.00  0.00           N  
ATOM   2319  CA  LEU A 150     -17.774  27.314 -17.602  1.00  0.00           C  
ATOM   2320  C   LEU A 150     -19.072  26.562 -17.359  1.00  0.00           C  
ATOM   2321  O   LEU A 150     -19.266  25.967 -16.297  1.00  0.00           O  
ATOM   2322  CB  LEU A 150     -17.929  28.821 -17.439  1.00  0.00           C  
ATOM   2323  CG  LEU A 150     -16.581  29.530 -17.460  1.00  0.00           C  
ATOM   2324  CD1 LEU A 150     -16.769  31.024 -17.574  1.00  0.00           C  
ATOM   2325  CD2 LEU A 150     -15.835  29.178 -16.238  1.00  0.00           C  
ATOM   2326  H   LEU A 150     -17.250  27.843 -19.610  1.00  0.00           H  
ATOM   2327  HA  LEU A 150     -17.030  26.960 -16.892  1.00  0.00           H  
ATOM   2328 1HB  LEU A 150     -18.527  29.204 -18.266  1.00  0.00           H  
ATOM   2329 2HB  LEU A 150     -18.432  29.038 -16.500  1.00  0.00           H  
ATOM   2330  HG  LEU A 150     -16.016  29.176 -18.307  1.00  0.00           H  
ATOM   2331 1HD1 LEU A 150     -15.799  31.510 -17.608  1.00  0.00           H  
ATOM   2332 2HD1 LEU A 150     -17.314  31.244 -18.493  1.00  0.00           H  
ATOM   2333 3HD1 LEU A 150     -17.333  31.389 -16.719  1.00  0.00           H  
ATOM   2334 1HD2 LEU A 150     -14.871  29.626 -16.282  1.00  0.00           H  
ATOM   2335 2HD2 LEU A 150     -16.367  29.536 -15.367  1.00  0.00           H  
ATOM   2336 3HD2 LEU A 150     -15.732  28.117 -16.185  1.00  0.00           H  
ATOM   2337  N   ALA A 151     -19.952  26.525 -18.361  1.00  0.00           N  
ATOM   2338  CA  ALA A 151     -21.210  25.808 -18.203  1.00  0.00           C  
ATOM   2339  C   ALA A 151     -20.974  24.317 -17.963  1.00  0.00           C  
ATOM   2340  O   ALA A 151     -21.580  23.714 -17.067  1.00  0.00           O  
ATOM   2341  CB  ALA A 151     -22.059  25.997 -19.445  1.00  0.00           C  
ATOM   2342  H   ALA A 151     -19.763  27.032 -19.228  1.00  0.00           H  
ATOM   2343  HA  ALA A 151     -21.728  26.217 -17.337  1.00  0.00           H  
ATOM   2344 1HB  ALA A 151     -23.008  25.482 -19.324  1.00  0.00           H  
ATOM   2345 2HB  ALA A 151     -22.235  27.062 -19.602  1.00  0.00           H  
ATOM   2346 3HB  ALA A 151     -21.528  25.588 -20.308  1.00  0.00           H  
ATOM   2347  N   LEU A 152     -20.045  23.743 -18.730  1.00  0.00           N  
ATOM   2348  CA  LEU A 152     -19.707  22.332 -18.619  1.00  0.00           C  
ATOM   2349  C   LEU A 152     -19.054  22.017 -17.280  1.00  0.00           C  
ATOM   2350  O   LEU A 152     -19.380  21.010 -16.640  1.00  0.00           O  
ATOM   2351  CB  LEU A 152     -18.782  21.978 -19.787  1.00  0.00           C  
ATOM   2352  CG  LEU A 152     -19.465  21.985 -21.167  1.00  0.00           C  
ATOM   2353  CD1 LEU A 152     -18.419  21.935 -22.266  1.00  0.00           C  
ATOM   2354  CD2 LEU A 152     -20.380  20.765 -21.255  1.00  0.00           C  
ATOM   2355  H   LEU A 152     -19.580  24.303 -19.450  1.00  0.00           H  
ATOM   2356  HA  LEU A 152     -20.623  21.750 -18.701  1.00  0.00           H  
ATOM   2357 1HB  LEU A 152     -17.973  22.706 -19.818  1.00  0.00           H  
ATOM   2358 2HB  LEU A 152     -18.355  20.985 -19.621  1.00  0.00           H  
ATOM   2359  HG  LEU A 152     -20.049  22.897 -21.285  1.00  0.00           H  
ATOM   2360 1HD1 LEU A 152     -18.905  21.935 -23.240  1.00  0.00           H  
ATOM   2361 2HD1 LEU A 152     -17.768  22.805 -22.190  1.00  0.00           H  
ATOM   2362 3HD1 LEU A 152     -17.845  21.046 -22.158  1.00  0.00           H  
ATOM   2363 1HD2 LEU A 152     -20.876  20.750 -22.225  1.00  0.00           H  
ATOM   2364 2HD2 LEU A 152     -19.786  19.856 -21.138  1.00  0.00           H  
ATOM   2365 3HD2 LEU A 152     -21.127  20.814 -20.464  1.00  0.00           H  
ATOM   2366  N   THR A 153     -18.178  22.914 -16.826  1.00  0.00           N  
ATOM   2367  CA  THR A 153     -17.488  22.730 -15.564  1.00  0.00           C  
ATOM   2368  C   THR A 153     -18.467  22.763 -14.423  1.00  0.00           C  
ATOM   2369  O   THR A 153     -18.390  21.939 -13.512  1.00  0.00           O  
ATOM   2370  CB  THR A 153     -16.447  23.813 -15.337  1.00  0.00           C  
ATOM   2371  OG1 THR A 153     -15.501  23.754 -16.381  1.00  0.00           O  
ATOM   2372  CG2 THR A 153     -15.758  23.603 -13.976  1.00  0.00           C  
ATOM   2373  H   THR A 153     -17.943  23.727 -17.395  1.00  0.00           H  
ATOM   2374  HA  THR A 153     -16.996  21.758 -15.574  1.00  0.00           H  
ATOM   2375  HB  THR A 153     -16.929  24.782 -15.363  1.00  0.00           H  
ATOM   2376  HG1 THR A 153     -15.924  24.095 -17.209  1.00  0.00           H  
ATOM   2377 1HG2 THR A 153     -15.019  24.376 -13.816  1.00  0.00           H  
ATOM   2378 2HG2 THR A 153     -16.504  23.651 -13.185  1.00  0.00           H  
ATOM   2379 3HG2 THR A 153     -15.278  22.631 -13.958  1.00  0.00           H  
ATOM   2380  N   PHE A 154     -19.392  23.720 -14.470  1.00  0.00           N  
ATOM   2381  CA  PHE A 154     -20.375  23.857 -13.423  1.00  0.00           C  
ATOM   2382  C   PHE A 154     -21.151  22.572 -13.285  1.00  0.00           C  
ATOM   2383  O   PHE A 154     -21.256  22.044 -12.180  1.00  0.00           O  
ATOM   2384  CB  PHE A 154     -21.296  25.040 -13.676  1.00  0.00           C  
ATOM   2385  CG  PHE A 154     -22.301  25.256 -12.592  1.00  0.00           C  
ATOM   2386  CD1 PHE A 154     -21.911  25.858 -11.394  1.00  0.00           C  
ATOM   2387  CD2 PHE A 154     -23.627  24.889 -12.751  1.00  0.00           C  
ATOM   2388  CE1 PHE A 154     -22.820  26.081 -10.385  1.00  0.00           C  
ATOM   2389  CE2 PHE A 154     -24.545  25.118 -11.741  1.00  0.00           C  
ATOM   2390  CZ  PHE A 154     -24.138  25.715 -10.555  1.00  0.00           C  
ATOM   2391  H   PHE A 154     -19.400  24.383 -15.245  1.00  0.00           H  
ATOM   2392  HA  PHE A 154     -19.870  24.007 -12.482  1.00  0.00           H  
ATOM   2393 1HB  PHE A 154     -20.708  25.946 -13.785  1.00  0.00           H  
ATOM   2394 2HB  PHE A 154     -21.828  24.888 -14.616  1.00  0.00           H  
ATOM   2395  HD1 PHE A 154     -20.871  26.154 -11.260  1.00  0.00           H  
ATOM   2396  HD2 PHE A 154     -23.940  24.421 -13.685  1.00  0.00           H  
ATOM   2397  HE1 PHE A 154     -22.497  26.551  -9.455  1.00  0.00           H  
ATOM   2398  HE2 PHE A 154     -25.585  24.828 -11.873  1.00  0.00           H  
ATOM   2399  HZ  PHE A 154     -24.858  25.892  -9.758  1.00  0.00           H  
ATOM   2400  N   VAL A 155     -21.633  22.010 -14.392  1.00  0.00           N  
ATOM   2401  CA  VAL A 155     -22.372  20.765 -14.268  1.00  0.00           C  
ATOM   2402  C   VAL A 155     -21.510  19.659 -13.651  1.00  0.00           C  
ATOM   2403  O   VAL A 155     -21.954  18.941 -12.748  1.00  0.00           O  
ATOM   2404  CB  VAL A 155     -22.840  20.260 -15.639  1.00  0.00           C  
ATOM   2405  CG1 VAL A 155     -23.416  18.834 -15.493  1.00  0.00           C  
ATOM   2406  CG2 VAL A 155     -23.867  21.212 -16.199  1.00  0.00           C  
ATOM   2407  H   VAL A 155     -21.516  22.465 -15.301  1.00  0.00           H  
ATOM   2408  HA  VAL A 155     -23.237  20.938 -13.631  1.00  0.00           H  
ATOM   2409  HB  VAL A 155     -21.982  20.208 -16.318  1.00  0.00           H  
ATOM   2410 1HG1 VAL A 155     -23.735  18.471 -16.469  1.00  0.00           H  
ATOM   2411 2HG1 VAL A 155     -22.648  18.168 -15.095  1.00  0.00           H  
ATOM   2412 3HG1 VAL A 155     -24.268  18.849 -14.816  1.00  0.00           H  
ATOM   2413 1HG2 VAL A 155     -24.192  20.860 -17.177  1.00  0.00           H  
ATOM   2414 2HG2 VAL A 155     -24.721  21.263 -15.527  1.00  0.00           H  
ATOM   2415 3HG2 VAL A 155     -23.425  22.202 -16.299  1.00  0.00           H  
ATOM   2416  N   ALA A 156     -20.267  19.514 -14.119  1.00  0.00           N  
ATOM   2417  CA  ALA A 156     -19.428  18.453 -13.573  1.00  0.00           C  
ATOM   2418  C   ALA A 156     -19.198  18.608 -12.076  1.00  0.00           C  
ATOM   2419  O   ALA A 156     -19.234  17.628 -11.310  1.00  0.00           O  
ATOM   2420  CB  ALA A 156     -18.049  18.463 -14.229  1.00  0.00           C  
ATOM   2421  H   ALA A 156     -19.919  20.125 -14.861  1.00  0.00           H  
ATOM   2422  HA  ALA A 156     -19.931  17.507 -13.759  1.00  0.00           H  
ATOM   2423 1HB  ALA A 156     -17.448  17.651 -13.824  1.00  0.00           H  
ATOM   2424 2HB  ALA A 156     -18.125  18.350 -15.275  1.00  0.00           H  
ATOM   2425 3HB  ALA A 156     -17.563  19.415 -14.019  1.00  0.00           H  
ATOM   2426  N   ALA A 157     -18.930  19.854 -11.683  1.00  0.00           N  
ATOM   2427  CA  ALA A 157     -18.606  20.196 -10.321  1.00  0.00           C  
ATOM   2428  C   ALA A 157     -19.788  20.024  -9.396  1.00  0.00           C  
ATOM   2429  O   ALA A 157     -19.649  19.407  -8.346  1.00  0.00           O  
ATOM   2430  CB  ALA A 157     -18.075  21.617 -10.278  1.00  0.00           C  
ATOM   2431  H   ALA A 157     -18.930  20.600 -12.376  1.00  0.00           H  
ATOM   2432  HA  ALA A 157     -17.819  19.521  -9.985  1.00  0.00           H  
ATOM   2433 1HB  ALA A 157     -17.773  21.857  -9.277  1.00  0.00           H  
ATOM   2434 2HB  ALA A 157     -17.214  21.696 -10.937  1.00  0.00           H  
ATOM   2435 3HB  ALA A 157     -18.850  22.305 -10.615  1.00  0.00           H  
ATOM   2436  N   VAL A 158     -20.977  20.459  -9.821  1.00  0.00           N  
ATOM   2437  CA  VAL A 158     -22.171  20.318  -8.994  1.00  0.00           C  
ATOM   2438  C   VAL A 158     -22.463  18.872  -8.725  1.00  0.00           C  
ATOM   2439  O   VAL A 158     -22.790  18.496  -7.599  1.00  0.00           O  
ATOM   2440  CB  VAL A 158     -23.396  20.952  -9.641  1.00  0.00           C  
ATOM   2441  CG1 VAL A 158     -24.640  20.563  -8.858  1.00  0.00           C  
ATOM   2442  CG2 VAL A 158     -23.248  22.438  -9.620  1.00  0.00           C  
ATOM   2443  H   VAL A 158     -21.050  20.937 -10.719  1.00  0.00           H  
ATOM   2444  HA  VAL A 158     -22.005  20.809  -8.043  1.00  0.00           H  
ATOM   2445  HB  VAL A 158     -23.493  20.594 -10.671  1.00  0.00           H  
ATOM   2446 1HG1 VAL A 158     -25.516  21.015  -9.318  1.00  0.00           H  
ATOM   2447 2HG1 VAL A 158     -24.745  19.478  -8.864  1.00  0.00           H  
ATOM   2448 3HG1 VAL A 158     -24.545  20.912  -7.839  1.00  0.00           H  
ATOM   2449 1HG2 VAL A 158     -24.121  22.873 -10.074  1.00  0.00           H  
ATOM   2450 2HG2 VAL A 158     -23.162  22.782  -8.593  1.00  0.00           H  
ATOM   2451 3HG2 VAL A 158     -22.365  22.737 -10.168  1.00  0.00           H  
ATOM   2452  N   LEU A 159     -22.338  18.027  -9.736  1.00  0.00           N  
ATOM   2453  CA  LEU A 159     -22.644  16.646  -9.467  1.00  0.00           C  
ATOM   2454  C   LEU A 159     -21.722  16.068  -8.382  1.00  0.00           C  
ATOM   2455  O   LEU A 159     -22.198  15.448  -7.419  1.00  0.00           O  
ATOM   2456  CB  LEU A 159     -22.499  15.844 -10.743  1.00  0.00           C  
ATOM   2457  CG  LEU A 159     -23.524  16.112 -11.787  1.00  0.00           C  
ATOM   2458  CD1 LEU A 159     -23.112  15.426 -13.053  1.00  0.00           C  
ATOM   2459  CD2 LEU A 159     -24.869  15.606 -11.297  1.00  0.00           C  
ATOM   2460  H   LEU A 159     -22.065  18.342 -10.672  1.00  0.00           H  
ATOM   2461  HA  LEU A 159     -23.669  16.584  -9.149  1.00  0.00           H  
ATOM   2462 1HB  LEU A 159     -21.510  16.026 -11.172  1.00  0.00           H  
ATOM   2463 2HB  LEU A 159     -22.589  14.814 -10.489  1.00  0.00           H  
ATOM   2464  HG  LEU A 159     -23.585  17.183 -11.982  1.00  0.00           H  
ATOM   2465 1HD1 LEU A 159     -23.859  15.633 -13.809  1.00  0.00           H  
ATOM   2466 2HD1 LEU A 159     -22.142  15.812 -13.379  1.00  0.00           H  
ATOM   2467 3HD1 LEU A 159     -23.039  14.353 -12.884  1.00  0.00           H  
ATOM   2468 1HD2 LEU A 159     -25.628  15.796 -12.056  1.00  0.00           H  
ATOM   2469 2HD2 LEU A 159     -24.809  14.534 -11.104  1.00  0.00           H  
ATOM   2470 3HD2 LEU A 159     -25.139  16.125 -10.376  1.00  0.00           H  
ATOM   2471  N   CYS A 160     -20.415  16.353  -8.455  1.00  0.00           N  
ATOM   2472  CA  CYS A 160     -19.535  15.826  -7.412  1.00  0.00           C  
ATOM   2473  C   CYS A 160     -19.729  16.499  -6.058  1.00  0.00           C  
ATOM   2474  O   CYS A 160     -19.805  15.837  -5.031  1.00  0.00           O  
ATOM   2475  CB  CYS A 160     -18.065  15.966  -7.794  1.00  0.00           C  
ATOM   2476  SG  CYS A 160     -17.558  14.894  -9.113  1.00  0.00           S  
ATOM   2477  H   CYS A 160     -20.035  16.892  -9.242  1.00  0.00           H  
ATOM   2478  HA  CYS A 160     -19.748  14.765  -7.294  1.00  0.00           H  
ATOM   2479 1HB  CYS A 160     -17.870  17.001  -8.103  1.00  0.00           H  
ATOM   2480 2HB  CYS A 160     -17.441  15.759  -6.926  1.00  0.00           H  
ATOM   2481  HG  CYS A 160     -18.324  15.484 -10.038  1.00  0.00           H  
ATOM   2482  N   VAL A 161     -19.850  17.811  -6.061  1.00  0.00           N  
ATOM   2483  CA  VAL A 161     -19.976  18.593  -4.845  1.00  0.00           C  
ATOM   2484  C   VAL A 161     -21.255  18.349  -4.063  1.00  0.00           C  
ATOM   2485  O   VAL A 161     -21.233  18.312  -2.828  1.00  0.00           O  
ATOM   2486  CB  VAL A 161     -19.852  20.084  -5.189  1.00  0.00           C  
ATOM   2487  CG1 VAL A 161     -20.190  20.905  -4.020  1.00  0.00           C  
ATOM   2488  CG2 VAL A 161     -18.420  20.381  -5.611  1.00  0.00           C  
ATOM   2489  H   VAL A 161     -19.821  18.307  -6.945  1.00  0.00           H  
ATOM   2490  HA  VAL A 161     -19.135  18.332  -4.203  1.00  0.00           H  
ATOM   2491  HB  VAL A 161     -20.545  20.328  -5.992  1.00  0.00           H  
ATOM   2492 1HG1 VAL A 161     -20.103  21.945  -4.280  1.00  0.00           H  
ATOM   2493 2HG1 VAL A 161     -21.210  20.687  -3.726  1.00  0.00           H  
ATOM   2494 3HG1 VAL A 161     -19.517  20.679  -3.204  1.00  0.00           H  
ATOM   2495 1HG2 VAL A 161     -18.314  21.431  -5.851  1.00  0.00           H  
ATOM   2496 2HG2 VAL A 161     -17.759  20.131  -4.794  1.00  0.00           H  
ATOM   2497 3HG2 VAL A 161     -18.150  19.785  -6.479  1.00  0.00           H  
ATOM   2498  N   VAL A 162     -22.368  18.246  -4.777  1.00  0.00           N  
ATOM   2499  CA  VAL A 162     -23.677  18.083  -4.183  1.00  0.00           C  
ATOM   2500  C   VAL A 162     -24.155  16.628  -4.041  1.00  0.00           C  
ATOM   2501  O   VAL A 162     -24.810  16.304  -3.049  1.00  0.00           O  
ATOM   2502  CB  VAL A 162     -24.694  18.908  -4.978  1.00  0.00           C  
ATOM   2503  CG1 VAL A 162     -26.084  18.676  -4.429  1.00  0.00           C  
ATOM   2504  CG2 VAL A 162     -24.283  20.391  -4.917  1.00  0.00           C  
ATOM   2505  H   VAL A 162     -22.320  18.296  -5.794  1.00  0.00           H  
ATOM   2506  HA  VAL A 162     -23.635  18.512  -3.184  1.00  0.00           H  
ATOM   2507  HB  VAL A 162     -24.699  18.578  -6.008  1.00  0.00           H  
ATOM   2508 1HG1 VAL A 162     -26.803  19.252  -5.008  1.00  0.00           H  
ATOM   2509 2HG1 VAL A 162     -26.328  17.615  -4.499  1.00  0.00           H  
ATOM   2510 3HG1 VAL A 162     -26.120  18.987  -3.387  1.00  0.00           H  
ATOM   2511 1HG2 VAL A 162     -24.992  20.988  -5.484  1.00  0.00           H  
ATOM   2512 2HG2 VAL A 162     -24.274  20.725  -3.881  1.00  0.00           H  
ATOM   2513 3HG2 VAL A 162     -23.284  20.505  -5.349  1.00  0.00           H  
ATOM   2514  N   PHE A 163     -23.911  15.763  -5.038  1.00  0.00           N  
ATOM   2515  CA  PHE A 163     -24.476  14.414  -4.984  1.00  0.00           C  
ATOM   2516  C   PHE A 163     -23.476  13.284  -4.681  1.00  0.00           C  
ATOM   2517  O   PHE A 163     -23.840  12.294  -4.044  1.00  0.00           O  
ATOM   2518  CB  PHE A 163     -25.162  14.144  -6.317  1.00  0.00           C  
ATOM   2519  CG  PHE A 163     -26.265  15.126  -6.594  1.00  0.00           C  
ATOM   2520  CD1 PHE A 163     -25.982  16.280  -7.284  1.00  0.00           C  
ATOM   2521  CD2 PHE A 163     -27.564  14.910  -6.178  1.00  0.00           C  
ATOM   2522  CE1 PHE A 163     -26.949  17.209  -7.571  1.00  0.00           C  
ATOM   2523  CE2 PHE A 163     -28.550  15.839  -6.457  1.00  0.00           C  
ATOM   2524  CZ  PHE A 163     -28.239  16.991  -7.157  1.00  0.00           C  
ATOM   2525  H   PHE A 163     -23.348  16.015  -5.847  1.00  0.00           H  
ATOM   2526  HA  PHE A 163     -25.236  14.399  -4.204  1.00  0.00           H  
ATOM   2527 1HB  PHE A 163     -24.431  14.206  -7.125  1.00  0.00           H  
ATOM   2528 2HB  PHE A 163     -25.579  13.140  -6.321  1.00  0.00           H  
ATOM   2529  HD1 PHE A 163     -24.973  16.450  -7.584  1.00  0.00           H  
ATOM   2530  HD2 PHE A 163     -27.805  14.001  -5.628  1.00  0.00           H  
ATOM   2531  HE1 PHE A 163     -26.692  18.117  -8.118  1.00  0.00           H  
ATOM   2532  HE2 PHE A 163     -29.572  15.663  -6.126  1.00  0.00           H  
ATOM   2533  HZ  PHE A 163     -29.015  17.724  -7.378  1.00  0.00           H  
ATOM   2534  N   ALA A 164     -22.223  13.406  -5.123  1.00  0.00           N  
ATOM   2535  CA  ALA A 164     -21.274  12.305  -4.903  1.00  0.00           C  
ATOM   2536  C   ALA A 164     -19.813  12.738  -4.708  1.00  0.00           C  
ATOM   2537  O   ALA A 164     -18.986  12.408  -5.550  1.00  0.00           O  
ATOM   2538  CB  ALA A 164     -21.319  11.328  -6.072  1.00  0.00           C  
ATOM   2539  H   ALA A 164     -21.956  14.235  -5.660  1.00  0.00           H  
ATOM   2540  HA  ALA A 164     -21.590  11.777  -4.005  1.00  0.00           H  
ATOM   2541 1HB  ALA A 164     -20.654  10.489  -5.879  1.00  0.00           H  
ATOM   2542 2HB  ALA A 164     -22.337  10.956  -6.212  1.00  0.00           H  
ATOM   2543 3HB  ALA A 164     -20.993  11.840  -6.960  1.00  0.00           H  
ATOM   2544  N   PRO A 165     -19.440  13.423  -3.606  1.00  0.00           N  
ATOM   2545  CA  PRO A 165     -18.095  13.930  -3.298  1.00  0.00           C  
ATOM   2546  C   PRO A 165     -16.993  12.886  -3.467  1.00  0.00           C  
ATOM   2547  O   PRO A 165     -15.845  13.208  -3.803  1.00  0.00           O  
ATOM   2548  CB  PRO A 165     -18.231  14.319  -1.825  1.00  0.00           C  
ATOM   2549  CG  PRO A 165     -19.681  14.691  -1.673  1.00  0.00           C  
ATOM   2550  CD  PRO A 165     -20.431  13.712  -2.547  1.00  0.00           C  
ATOM   2551  HA  PRO A 165     -17.883  14.813  -3.918  1.00  0.00           H  
ATOM   2552 1HB  PRO A 165     -17.937  13.470  -1.193  1.00  0.00           H  
ATOM   2553 2HB  PRO A 165     -17.550  15.146  -1.589  1.00  0.00           H  
ATOM   2554 1HG  PRO A 165     -19.986  14.645  -0.619  1.00  0.00           H  
ATOM   2555 2HG  PRO A 165     -19.836  15.735  -2.007  1.00  0.00           H  
ATOM   2556 1HD  PRO A 165     -20.703  12.803  -1.997  1.00  0.00           H  
ATOM   2557 2HD  PRO A 165     -21.298  14.246  -2.930  1.00  0.00           H  
ATOM   2558  N   THR A 166     -17.332  11.617  -3.259  1.00  0.00           N  
ATOM   2559  CA  THR A 166     -16.343  10.565  -3.373  1.00  0.00           C  
ATOM   2560  C   THR A 166     -15.906  10.322  -4.833  1.00  0.00           C  
ATOM   2561  O   THR A 166     -14.939   9.605  -5.091  1.00  0.00           O  
ATOM   2562  CB  THR A 166     -16.850   9.286  -2.692  1.00  0.00           C  
ATOM   2563  OG1 THR A 166     -18.051   8.829  -3.300  1.00  0.00           O  
ATOM   2564  CG2 THR A 166     -17.130   9.584  -1.227  1.00  0.00           C  
ATOM   2565  H   THR A 166     -18.277  11.375  -3.004  1.00  0.00           H  
ATOM   2566  HA  THR A 166     -15.485  10.875  -2.799  1.00  0.00           H  
ATOM   2567  HB  THR A 166     -16.094   8.507  -2.771  1.00  0.00           H  
ATOM   2568  HG1 THR A 166     -18.185   7.893  -3.011  1.00  0.00           H  
ATOM   2569 1HG2 THR A 166     -17.475   8.679  -0.743  1.00  0.00           H  
ATOM   2570 2HG2 THR A 166     -16.222   9.933  -0.744  1.00  0.00           H  
ATOM   2571 3HG2 THR A 166     -17.894  10.356  -1.151  1.00  0.00           H  
ATOM   2572  N   ALA A 167     -16.631  10.927  -5.794  1.00  0.00           N  
ATOM   2573  CA  ALA A 167     -16.334  10.832  -7.223  1.00  0.00           C  
ATOM   2574  C   ALA A 167     -15.260  11.850  -7.649  1.00  0.00           C  
ATOM   2575  O   ALA A 167     -14.785  11.824  -8.790  1.00  0.00           O  
ATOM   2576  CB  ALA A 167     -17.611  11.038  -8.042  1.00  0.00           C  
ATOM   2577  H   ALA A 167     -17.425  11.497  -5.525  1.00  0.00           H  
ATOM   2578  HA  ALA A 167     -15.948   9.832  -7.420  1.00  0.00           H  
ATOM   2579 1HB  ALA A 167     -17.392  10.936  -9.104  1.00  0.00           H  
ATOM   2580 2HB  ALA A 167     -18.357  10.296  -7.754  1.00  0.00           H  
ATOM   2581 3HB  ALA A 167     -18.004  12.035  -7.851  1.00  0.00           H  
ATOM   2582  N   ALA A 168     -14.867  12.761  -6.763  1.00  0.00           N  
ATOM   2583  CA  ALA A 168     -13.834  13.722  -7.148  1.00  0.00           C  
ATOM   2584  C   ALA A 168     -12.490  13.012  -7.388  1.00  0.00           C  
ATOM   2585  O   ALA A 168     -12.132  12.083  -6.659  1.00  0.00           O  
ATOM   2586  CB  ALA A 168     -13.689  14.782  -6.074  1.00  0.00           C  
ATOM   2587  H   ALA A 168     -15.263  12.792  -5.823  1.00  0.00           H  
ATOM   2588  HA  ALA A 168     -14.139  14.201  -8.079  1.00  0.00           H  
ATOM   2589 1HB  ALA A 168     -12.931  15.501  -6.384  1.00  0.00           H  
ATOM   2590 2HB  ALA A 168     -14.643  15.290  -5.932  1.00  0.00           H  
ATOM   2591 3HB  ALA A 168     -13.386  14.305  -5.144  1.00  0.00           H  
ATOM   2592  N   GLY A 169     -11.728  13.483  -8.375  1.00  0.00           N  
ATOM   2593  CA  GLY A 169     -10.382  12.967  -8.660  1.00  0.00           C  
ATOM   2594  C   GLY A 169     -10.370  11.664  -9.494  1.00  0.00           C  
ATOM   2595  O   GLY A 169     -11.429  11.154  -9.887  1.00  0.00           O  
ATOM   2596  H   GLY A 169     -12.093  14.249  -8.947  1.00  0.00           H  
ATOM   2597 1HA  GLY A 169      -9.851  13.751  -9.202  1.00  0.00           H  
ATOM   2598 2HA  GLY A 169      -9.856  12.815  -7.720  1.00  0.00           H  
ATOM   2599  N   PRO A 170      -9.170  11.114  -9.794  1.00  0.00           N  
ATOM   2600  CA  PRO A 170      -8.915   9.902 -10.580  1.00  0.00           C  
ATOM   2601  C   PRO A 170      -9.543   8.615 -10.078  1.00  0.00           C  
ATOM   2602  O   PRO A 170      -9.704   7.662 -10.834  1.00  0.00           O  
ATOM   2603  CB  PRO A 170      -7.385   9.750 -10.463  1.00  0.00           C  
ATOM   2604  CG  PRO A 170      -6.864  11.131 -10.175  1.00  0.00           C  
ATOM   2605  CD  PRO A 170      -7.929  11.785  -9.323  1.00  0.00           C  
ATOM   2606  HA  PRO A 170      -9.209  10.081 -11.625  1.00  0.00           H  
ATOM   2607 1HB  PRO A 170      -7.141   9.039  -9.670  1.00  0.00           H  
ATOM   2608 2HB  PRO A 170      -6.982   9.332 -11.397  1.00  0.00           H  
ATOM   2609 1HG  PRO A 170      -5.893  11.070  -9.659  1.00  0.00           H  
ATOM   2610 2HG  PRO A 170      -6.689  11.676 -11.113  1.00  0.00           H  
ATOM   2611 1HD  PRO A 170      -7.759  11.600  -8.254  1.00  0.00           H  
ATOM   2612 2HD  PRO A 170      -7.926  12.851  -9.575  1.00  0.00           H  
ATOM   2613  N   GLY A 171      -9.827   8.538  -8.780  1.00  0.00           N  
ATOM   2614  CA  GLY A 171     -10.386   7.318  -8.187  1.00  0.00           C  
ATOM   2615  C   GLY A 171      -9.310   6.255  -7.915  1.00  0.00           C  
ATOM   2616  O   GLY A 171      -9.457   5.422  -7.022  1.00  0.00           O  
ATOM   2617  H   GLY A 171      -9.679   9.342  -8.187  1.00  0.00           H  
ATOM   2618 1HA  GLY A 171     -10.891   7.573  -7.253  1.00  0.00           H  
ATOM   2619 2HA  GLY A 171     -11.145   6.914  -8.848  1.00  0.00           H  
ATOM   2620  N   ILE A 172      -8.183   6.346  -8.617  1.00  0.00           N  
ATOM   2621  CA  ILE A 172      -7.108   5.391  -8.476  1.00  0.00           C  
ATOM   2622  C   ILE A 172      -6.551   5.331  -7.055  1.00  0.00           C  
ATOM   2623  O   ILE A 172      -6.326   4.227  -6.582  1.00  0.00           O  
ATOM   2624  CB  ILE A 172      -6.012   5.621  -9.526  1.00  0.00           C  
ATOM   2625  CG1 ILE A 172      -6.567   5.267 -10.898  1.00  0.00           C  
ATOM   2626  CG2 ILE A 172      -4.807   4.781  -9.184  1.00  0.00           C  
ATOM   2627  CD1 ILE A 172      -5.707   5.711 -12.034  1.00  0.00           C  
ATOM   2628  H   ILE A 172      -8.117   7.059  -9.327  1.00  0.00           H  
ATOM   2629  HA  ILE A 172      -7.518   4.407  -8.698  1.00  0.00           H  
ATOM   2630  HB  ILE A 172      -5.731   6.656  -9.566  1.00  0.00           H  
ATOM   2631 1HG1 ILE A 172      -6.680   4.194 -10.954  1.00  0.00           H  
ATOM   2632 2HG1 ILE A 172      -7.555   5.729 -11.014  1.00  0.00           H  
ATOM   2633 1HG2 ILE A 172      -4.032   4.935  -9.930  1.00  0.00           H  
ATOM   2634 2HG2 ILE A 172      -4.441   5.081  -8.207  1.00  0.00           H  
ATOM   2635 3HG2 ILE A 172      -5.084   3.723  -9.163  1.00  0.00           H  
ATOM   2636 1HD1 ILE A 172      -6.174   5.417 -12.971  1.00  0.00           H  
ATOM   2637 2HD1 ILE A 172      -5.599   6.795 -12.005  1.00  0.00           H  
ATOM   2638 3HD1 ILE A 172      -4.727   5.245 -11.953  1.00  0.00           H  
ATOM   2639  N   PRO A 173      -6.296   6.440  -6.324  1.00  0.00           N  
ATOM   2640  CA  PRO A 173      -5.852   6.390  -4.940  1.00  0.00           C  
ATOM   2641  C   PRO A 173      -6.841   5.618  -4.045  1.00  0.00           C  
ATOM   2642  O   PRO A 173      -6.453   5.025  -3.037  1.00  0.00           O  
ATOM   2643  CB  PRO A 173      -5.836   7.870  -4.538  1.00  0.00           C  
ATOM   2644  CG  PRO A 173      -5.662   8.626  -5.837  1.00  0.00           C  
ATOM   2645  CD  PRO A 173      -6.413   7.815  -6.864  1.00  0.00           C  
ATOM   2646  HA  PRO A 173      -4.846   5.946  -4.893  1.00  0.00           H  
ATOM   2647 1HB  PRO A 173      -6.774   8.122  -4.015  1.00  0.00           H  
ATOM   2648 2HB  PRO A 173      -5.014   8.051  -3.824  1.00  0.00           H  
ATOM   2649 1HG  PRO A 173      -6.088   9.632  -5.741  1.00  0.00           H  
ATOM   2650 2HG  PRO A 173      -4.612   8.763  -6.059  1.00  0.00           H  
ATOM   2651 1HD  PRO A 173      -7.451   8.155  -6.870  1.00  0.00           H  
ATOM   2652 2HD  PRO A 173      -5.930   7.922  -7.819  1.00  0.00           H  
ATOM   2653  N   GLU A 174      -8.120   5.564  -4.431  1.00  0.00           N  
ATOM   2654  CA  GLU A 174      -9.082   4.869  -3.604  1.00  0.00           C  
ATOM   2655  C   GLU A 174      -9.026   3.398  -3.951  1.00  0.00           C  
ATOM   2656  O   GLU A 174      -9.107   2.555  -3.066  1.00  0.00           O  
ATOM   2657  CB  GLU A 174     -10.483   5.441  -3.787  1.00  0.00           C  
ATOM   2658  CG  GLU A 174     -10.649   6.851  -3.328  1.00  0.00           C  
ATOM   2659  CD  GLU A 174     -10.468   6.984  -1.877  1.00  0.00           C  
ATOM   2660  OE1 GLU A 174     -10.469   5.968  -1.185  1.00  0.00           O  
ATOM   2661  OE2 GLU A 174     -10.353   8.105  -1.438  1.00  0.00           O  
ATOM   2662  H   GLU A 174      -8.450   5.976  -5.295  1.00  0.00           H  
ATOM   2663  HA  GLU A 174      -8.800   4.986  -2.558  1.00  0.00           H  
ATOM   2664 1HB  GLU A 174     -10.769   5.395  -4.834  1.00  0.00           H  
ATOM   2665 2HB  GLU A 174     -11.191   4.845  -3.213  1.00  0.00           H  
ATOM   2666 1HG  GLU A 174      -9.915   7.478  -3.839  1.00  0.00           H  
ATOM   2667 2HG  GLU A 174     -11.646   7.199  -3.603  1.00  0.00           H  
ATOM   2668  N   ILE A 175      -8.860   3.085  -5.239  1.00  0.00           N  
ATOM   2669  CA  ILE A 175      -8.713   1.697  -5.664  1.00  0.00           C  
ATOM   2670  C   ILE A 175      -7.446   1.114  -5.127  1.00  0.00           C  
ATOM   2671  O   ILE A 175      -7.447  -0.032  -4.692  1.00  0.00           O  
ATOM   2672  CB  ILE A 175      -8.871   1.479  -7.155  1.00  0.00           C  
ATOM   2673  CG1 ILE A 175     -10.280   1.709  -7.464  1.00  0.00           C  
ATOM   2674  CG2 ILE A 175      -8.459   0.068  -7.556  1.00  0.00           C  
ATOM   2675  CD1 ILE A 175     -10.586   1.757  -8.816  1.00  0.00           C  
ATOM   2676  H   ILE A 175      -8.838   3.838  -5.928  1.00  0.00           H  
ATOM   2677  HA  ILE A 175      -9.497   1.110  -5.220  1.00  0.00           H  
ATOM   2678  HB  ILE A 175      -8.271   2.212  -7.696  1.00  0.00           H  
ATOM   2679 1HG1 ILE A 175     -10.855   0.899  -7.022  1.00  0.00           H  
ATOM   2680 2HG1 ILE A 175     -10.596   2.654  -7.021  1.00  0.00           H  
ATOM   2681 1HG2 ILE A 175      -8.599  -0.059  -8.628  1.00  0.00           H  
ATOM   2682 2HG2 ILE A 175      -7.403  -0.086  -7.309  1.00  0.00           H  
ATOM   2683 3HG2 ILE A 175      -9.068  -0.661  -7.022  1.00  0.00           H  
ATOM   2684 1HD1 ILE A 175     -11.625   1.889  -8.854  1.00  0.00           H  
ATOM   2685 2HD1 ILE A 175     -10.062   2.588  -9.282  1.00  0.00           H  
ATOM   2686 3HD1 ILE A 175     -10.311   0.819  -9.297  1.00  0.00           H  
ATOM   2687  N   LYS A 176      -6.362   1.878  -5.128  1.00  0.00           N  
ATOM   2688  CA  LYS A 176      -5.161   1.333  -4.552  1.00  0.00           C  
ATOM   2689  C   LYS A 176      -5.435   1.012  -3.091  1.00  0.00           C  
ATOM   2690  O   LYS A 176      -5.130  -0.088  -2.628  1.00  0.00           O  
ATOM   2691  CB  LYS A 176      -3.996   2.329  -4.609  1.00  0.00           C  
ATOM   2692  CG  LYS A 176      -3.396   2.550  -5.974  1.00  0.00           C  
ATOM   2693  CD  LYS A 176      -2.191   3.468  -5.900  1.00  0.00           C  
ATOM   2694  CE  LYS A 176      -1.594   3.748  -7.285  1.00  0.00           C  
ATOM   2695  NZ  LYS A 176      -1.277   2.516  -8.043  1.00  0.00           N  
ATOM   2696  H   LYS A 176      -6.378   2.808  -5.526  1.00  0.00           H  
ATOM   2697  HA  LYS A 176      -4.893   0.414  -5.076  1.00  0.00           H  
ATOM   2698 1HB  LYS A 176      -4.347   3.300  -4.252  1.00  0.00           H  
ATOM   2699 2HB  LYS A 176      -3.205   2.003  -3.939  1.00  0.00           H  
ATOM   2700 1HG  LYS A 176      -3.076   1.597  -6.366  1.00  0.00           H  
ATOM   2701 2HG  LYS A 176      -4.137   2.966  -6.649  1.00  0.00           H  
ATOM   2702 1HD  LYS A 176      -2.498   4.414  -5.451  1.00  0.00           H  
ATOM   2703 2HD  LYS A 176      -1.427   3.017  -5.269  1.00  0.00           H  
ATOM   2704 1HE  LYS A 176      -2.276   4.351  -7.860  1.00  0.00           H  
ATOM   2705 2HE  LYS A 176      -0.671   4.292  -7.146  1.00  0.00           H  
ATOM   2706 1HZ  LYS A 176      -0.874   2.762  -8.930  1.00  0.00           H  
ATOM   2707 2HZ  LYS A 176      -0.630   1.944  -7.528  1.00  0.00           H  
ATOM   2708 3HZ  LYS A 176      -2.146   1.978  -8.218  1.00  0.00           H  
ATOM   2709  N   ALA A 177      -6.087   1.931  -2.369  1.00  0.00           N  
ATOM   2710  CA  ALA A 177      -6.405   1.652  -0.982  1.00  0.00           C  
ATOM   2711  C   ALA A 177      -7.340   0.445  -0.853  1.00  0.00           C  
ATOM   2712  O   ALA A 177      -7.141  -0.399   0.023  1.00  0.00           O  
ATOM   2713  CB  ALA A 177      -7.018   2.882  -0.335  1.00  0.00           C  
ATOM   2714  H   ALA A 177      -6.332   2.844  -2.760  1.00  0.00           H  
ATOM   2715  HA  ALA A 177      -5.475   1.416  -0.467  1.00  0.00           H  
ATOM   2716 1HB  ALA A 177      -7.217   2.700   0.708  1.00  0.00           H  
ATOM   2717 2HB  ALA A 177      -6.323   3.709  -0.429  1.00  0.00           H  
ATOM   2718 3HB  ALA A 177      -7.947   3.136  -0.838  1.00  0.00           H  
ATOM   2719  N   TYR A 178      -8.321   0.327  -1.750  1.00  0.00           N  
ATOM   2720  CA  TYR A 178      -9.280  -0.767  -1.699  1.00  0.00           C  
ATOM   2721  C   TYR A 178      -8.561  -2.091  -1.863  1.00  0.00           C  
ATOM   2722  O   TYR A 178      -8.736  -3.014  -1.071  1.00  0.00           O  
ATOM   2723  CB  TYR A 178     -10.353  -0.646  -2.768  1.00  0.00           C  
ATOM   2724  CG  TYR A 178     -11.414  -1.686  -2.601  1.00  0.00           C  
ATOM   2725  CD1 TYR A 178     -12.422  -1.448  -1.668  1.00  0.00           C  
ATOM   2726  CD2 TYR A 178     -11.387  -2.873  -3.315  1.00  0.00           C  
ATOM   2727  CE1 TYR A 178     -13.408  -2.380  -1.463  1.00  0.00           C  
ATOM   2728  CE2 TYR A 178     -12.376  -3.816  -3.101  1.00  0.00           C  
ATOM   2729  CZ  TYR A 178     -13.385  -3.570  -2.186  1.00  0.00           C  
ATOM   2730  OH  TYR A 178     -14.368  -4.493  -1.979  1.00  0.00           O  
ATOM   2731  H   TYR A 178      -8.437   1.043  -2.453  1.00  0.00           H  
ATOM   2732  HA  TYR A 178      -9.756  -0.769  -0.729  1.00  0.00           H  
ATOM   2733 1HB  TYR A 178     -10.808   0.335  -2.710  1.00  0.00           H  
ATOM   2734 2HB  TYR A 178      -9.912  -0.755  -3.756  1.00  0.00           H  
ATOM   2735  HD1 TYR A 178     -12.429  -0.513  -1.098  1.00  0.00           H  
ATOM   2736  HD2 TYR A 178     -10.590  -3.062  -4.033  1.00  0.00           H  
ATOM   2737  HE1 TYR A 178     -14.200  -2.185  -0.730  1.00  0.00           H  
ATOM   2738  HE2 TYR A 178     -12.364  -4.748  -3.654  1.00  0.00           H  
ATOM   2739  HH  TYR A 178     -14.941  -4.190  -1.267  1.00  0.00           H  
ATOM   2740  N   LEU A 179      -7.730  -2.189  -2.897  1.00  0.00           N  
ATOM   2741  CA  LEU A 179      -7.002  -3.411  -3.183  1.00  0.00           C  
ATOM   2742  C   LEU A 179      -6.013  -3.730  -2.057  1.00  0.00           C  
ATOM   2743  O   LEU A 179      -5.777  -4.896  -1.756  1.00  0.00           O  
ATOM   2744  CB  LEU A 179      -6.323  -3.309  -4.546  1.00  0.00           C  
ATOM   2745  CG  LEU A 179      -7.314  -3.291  -5.752  1.00  0.00           C  
ATOM   2746  CD1 LEU A 179      -6.532  -3.126  -7.052  1.00  0.00           C  
ATOM   2747  CD2 LEU A 179      -8.170  -4.567  -5.745  1.00  0.00           C  
ATOM   2748  H   LEU A 179      -7.609  -1.388  -3.509  1.00  0.00           H  
ATOM   2749  HA  LEU A 179      -7.721  -4.226  -3.234  1.00  0.00           H  
ATOM   2750 1HB  LEU A 179      -5.768  -2.365  -4.573  1.00  0.00           H  
ATOM   2751 2HB  LEU A 179      -5.621  -4.108  -4.662  1.00  0.00           H  
ATOM   2752  HG  LEU A 179      -7.972  -2.429  -5.655  1.00  0.00           H  
ATOM   2753 1HD1 LEU A 179      -7.221  -3.085  -7.896  1.00  0.00           H  
ATOM   2754 2HD1 LEU A 179      -5.961  -2.199  -7.007  1.00  0.00           H  
ATOM   2755 3HD1 LEU A 179      -5.851  -3.961  -7.186  1.00  0.00           H  
ATOM   2756 1HD2 LEU A 179      -8.867  -4.545  -6.574  1.00  0.00           H  
ATOM   2757 2HD2 LEU A 179      -7.540  -5.439  -5.841  1.00  0.00           H  
ATOM   2758 3HD2 LEU A 179      -8.723  -4.622  -4.811  1.00  0.00           H  
ATOM   2759  N   ASN A 180      -5.490  -2.692  -1.387  1.00  0.00           N  
ATOM   2760  CA  ASN A 180      -4.604  -2.814  -0.222  1.00  0.00           C  
ATOM   2761  C   ASN A 180      -5.348  -3.488   0.952  1.00  0.00           C  
ATOM   2762  O   ASN A 180      -4.721  -4.022   1.888  1.00  0.00           O  
ATOM   2763  CB  ASN A 180      -4.065  -1.432   0.185  1.00  0.00           C  
ATOM   2764  CG  ASN A 180      -2.873  -1.407   1.150  1.00  0.00           C  
ATOM   2765  OD1 ASN A 180      -3.024  -1.065   2.347  1.00  0.00           O  
ATOM   2766  ND2 ASN A 180      -1.712  -1.743   0.638  1.00  0.00           N  
ATOM   2767  H   ASN A 180      -5.686  -1.747  -1.720  1.00  0.00           H  
ATOM   2768  HA  ASN A 180      -3.763  -3.455  -0.492  1.00  0.00           H  
ATOM   2769 1HB  ASN A 180      -3.779  -0.889  -0.710  1.00  0.00           H  
ATOM   2770 2HB  ASN A 180      -4.859  -0.872   0.652  1.00  0.00           H  
ATOM   2771 1HD2 ASN A 180      -0.858  -1.735   1.199  1.00  0.00           H  
ATOM   2772 2HD2 ASN A 180      -1.653  -2.001  -0.329  1.00  0.00           H  
ATOM   2773  N   GLY A 181      -6.693  -3.423   0.904  1.00  0.00           N  
ATOM   2774  CA  GLY A 181      -7.596  -3.962   1.894  1.00  0.00           C  
ATOM   2775  C   GLY A 181      -8.350  -2.909   2.704  1.00  0.00           C  
ATOM   2776  O   GLY A 181      -9.019  -3.248   3.680  1.00  0.00           O  
ATOM   2777  H   GLY A 181      -7.140  -3.001   0.095  1.00  0.00           H  
ATOM   2778 1HA  GLY A 181      -8.312  -4.590   1.380  1.00  0.00           H  
ATOM   2779 2HA  GLY A 181      -7.055  -4.618   2.552  1.00  0.00           H  
ATOM   2780  N   VAL A 182      -8.267  -1.639   2.310  1.00  0.00           N  
ATOM   2781  CA  VAL A 182      -8.977  -0.577   3.022  1.00  0.00           C  
ATOM   2782  C   VAL A 182     -10.408  -0.458   2.491  1.00  0.00           C  
ATOM   2783  O   VAL A 182     -10.620  -0.122   1.327  1.00  0.00           O  
ATOM   2784  CB  VAL A 182      -8.250   0.762   2.791  1.00  0.00           C  
ATOM   2785  CG1 VAL A 182      -8.976   1.873   3.463  1.00  0.00           C  
ATOM   2786  CG2 VAL A 182      -6.793   0.653   3.284  1.00  0.00           C  
ATOM   2787  H   VAL A 182      -7.721  -1.388   1.486  1.00  0.00           H  
ATOM   2788  HA  VAL A 182      -9.002  -0.809   4.088  1.00  0.00           H  
ATOM   2789  HB  VAL A 182      -8.269   0.977   1.746  1.00  0.00           H  
ATOM   2790 1HG1 VAL A 182      -8.475   2.813   3.270  1.00  0.00           H  
ATOM   2791 2HG1 VAL A 182     -10.000   1.927   3.091  1.00  0.00           H  
ATOM   2792 3HG1 VAL A 182      -8.977   1.664   4.511  1.00  0.00           H  
ATOM   2793 1HG2 VAL A 182      -6.274   1.590   3.099  1.00  0.00           H  
ATOM   2794 2HG2 VAL A 182      -6.791   0.434   4.349  1.00  0.00           H  
ATOM   2795 3HG2 VAL A 182      -6.290  -0.155   2.743  1.00  0.00           H  
ATOM   2796  N   ASP A 183     -11.411  -0.671   3.334  1.00  0.00           N  
ATOM   2797  CA  ASP A 183     -12.785  -0.662   2.841  1.00  0.00           C  
ATOM   2798  C   ASP A 183     -13.328   0.752   2.709  1.00  0.00           C  
ATOM   2799  O   ASP A 183     -14.187   1.170   3.483  1.00  0.00           O  
ATOM   2800  CB  ASP A 183     -13.698  -1.486   3.772  1.00  0.00           C  
ATOM   2801  CG  ASP A 183     -15.126  -1.811   3.184  1.00  0.00           C  
ATOM   2802  OD1 ASP A 183     -15.298  -1.724   1.993  1.00  0.00           O  
ATOM   2803  OD2 ASP A 183     -16.001  -2.195   3.940  1.00  0.00           O  
ATOM   2804  H   ASP A 183     -11.239  -0.883   4.313  1.00  0.00           H  
ATOM   2805  HA  ASP A 183     -12.797  -1.123   1.853  1.00  0.00           H  
ATOM   2806 1HB  ASP A 183     -13.197  -2.416   4.033  1.00  0.00           H  
ATOM   2807 2HB  ASP A 183     -13.835  -0.940   4.707  1.00  0.00           H  
ATOM   2808  N   THR A 184     -12.828   1.485   1.725  1.00  0.00           N  
ATOM   2809  CA  THR A 184     -13.267   2.854   1.527  1.00  0.00           C  
ATOM   2810  C   THR A 184     -14.804   2.903   1.372  1.00  0.00           C  
ATOM   2811  O   THR A 184     -15.343   2.226   0.494  1.00  0.00           O  
ATOM   2812  CB  THR A 184     -12.633   3.422   0.246  1.00  0.00           C  
ATOM   2813  OG1 THR A 184     -11.194   3.471   0.333  1.00  0.00           O  
ATOM   2814  CG2 THR A 184     -13.133   4.686  -0.024  1.00  0.00           C  
ATOM   2815  H   THR A 184     -12.109   1.057   1.144  1.00  0.00           H  
ATOM   2816  HA  THR A 184     -12.924   3.431   2.376  1.00  0.00           H  
ATOM   2817  HB  THR A 184     -12.897   2.778  -0.566  1.00  0.00           H  
ATOM   2818  HG1 THR A 184     -10.868   4.241  -0.232  1.00  0.00           H  
ATOM   2819 1HG2 THR A 184     -12.699   5.036  -0.952  1.00  0.00           H  
ATOM   2820 2HG2 THR A 184     -14.211   4.656  -0.116  1.00  0.00           H  
ATOM   2821 3HG2 THR A 184     -12.858   5.322   0.778  1.00  0.00           H  
ATOM   2822  N   PRO A 185     -15.541   3.685   2.194  1.00  0.00           N  
ATOM   2823  CA  PRO A 185     -16.983   3.833   2.126  1.00  0.00           C  
ATOM   2824  C   PRO A 185     -17.390   4.640   0.911  1.00  0.00           C  
ATOM   2825  O   PRO A 185     -16.641   5.501   0.461  1.00  0.00           O  
ATOM   2826  CB  PRO A 185     -17.318   4.531   3.447  1.00  0.00           C  
ATOM   2827  CG  PRO A 185     -16.069   5.285   3.815  1.00  0.00           C  
ATOM   2828  CD  PRO A 185     -14.920   4.421   3.314  1.00  0.00           C  
ATOM   2829  HA  PRO A 185     -17.436   2.832   2.091  1.00  0.00           H  
ATOM   2830 1HB  PRO A 185     -18.191   5.189   3.310  1.00  0.00           H  
ATOM   2831 2HB  PRO A 185     -17.596   3.782   4.205  1.00  0.00           H  
ATOM   2832 1HG  PRO A 185     -16.103   6.278   3.364  1.00  0.00           H  
ATOM   2833 2HG  PRO A 185     -16.021   5.428   4.912  1.00  0.00           H  
ATOM   2834 1HD  PRO A 185     -14.121   5.068   2.982  1.00  0.00           H  
ATOM   2835 2HD  PRO A 185     -14.592   3.722   4.109  1.00  0.00           H  
ATOM   2836  N   ASN A 186     -18.599   4.388   0.409  1.00  0.00           N  
ATOM   2837  CA  ASN A 186     -19.162   5.116  -0.736  1.00  0.00           C  
ATOM   2838  C   ASN A 186     -18.177   5.201  -1.898  1.00  0.00           C  
ATOM   2839  O   ASN A 186     -17.995   6.254  -2.518  1.00  0.00           O  
ATOM   2840  CB  ASN A 186     -19.610   6.499  -0.309  1.00  0.00           C  
ATOM   2841  CG  ASN A 186     -20.739   6.455   0.676  1.00  0.00           C  
ATOM   2842  OD1 ASN A 186     -21.634   5.606   0.587  1.00  0.00           O  
ATOM   2843  ND2 ASN A 186     -20.718   7.356   1.622  1.00  0.00           N  
ATOM   2844  H   ASN A 186     -19.158   3.664   0.838  1.00  0.00           H  
ATOM   2845  HA  ASN A 186     -20.035   4.569  -1.100  1.00  0.00           H  
ATOM   2846 1HB  ASN A 186     -18.777   7.018   0.154  1.00  0.00           H  
ATOM   2847 2HB  ASN A 186     -19.914   7.075  -1.182  1.00  0.00           H  
ATOM   2848 1HD2 ASN A 186     -21.448   7.377   2.307  1.00  0.00           H  
ATOM   2849 2HD2 ASN A 186     -19.976   8.024   1.658  1.00  0.00           H  
ATOM   2850  N   MET A 187     -17.547   4.072  -2.190  1.00  0.00           N  
ATOM   2851  CA  MET A 187     -16.584   3.993  -3.264  1.00  0.00           C  
ATOM   2852  C   MET A 187     -17.131   3.430  -4.565  1.00  0.00           C  
ATOM   2853  O   MET A 187     -16.814   3.922  -5.646  1.00  0.00           O  
ATOM   2854  CB  MET A 187     -15.449   3.122  -2.829  1.00  0.00           C  
ATOM   2855  CG  MET A 187     -14.401   3.087  -3.790  1.00  0.00           C  
ATOM   2856  SD  MET A 187     -13.121   2.097  -3.294  1.00  0.00           S  
ATOM   2857  CE  MET A 187     -12.198   2.383  -4.693  1.00  0.00           C  
ATOM   2858  H   MET A 187     -17.729   3.257  -1.623  1.00  0.00           H  
ATOM   2859  HA  MET A 187     -16.214   4.999  -3.462  1.00  0.00           H  
ATOM   2860 1HB  MET A 187     -15.057   3.477  -1.893  1.00  0.00           H  
ATOM   2861 2HB  MET A 187     -15.800   2.101  -2.670  1.00  0.00           H  
ATOM   2862 1HG  MET A 187     -14.785   2.711  -4.734  1.00  0.00           H  
ATOM   2863 2HG  MET A 187     -14.017   4.094  -3.949  1.00  0.00           H  
ATOM   2864 1HE  MET A 187     -11.331   1.830  -4.612  1.00  0.00           H  
ATOM   2865 2HE  MET A 187     -12.731   2.104  -5.556  1.00  0.00           H  
ATOM   2866 3HE  MET A 187     -11.976   3.417  -4.774  1.00  0.00           H  
ATOM   2867  N   PHE A 188     -17.905   2.352  -4.466  1.00  0.00           N  
ATOM   2868  CA  PHE A 188     -18.368   1.660  -5.662  1.00  0.00           C  
ATOM   2869  C   PHE A 188     -19.883   1.601  -5.844  1.00  0.00           C  
ATOM   2870  O   PHE A 188     -20.410   0.584  -6.315  1.00  0.00           O  
ATOM   2871  CB  PHE A 188     -17.873   0.227  -5.707  1.00  0.00           C  
ATOM   2872  CG  PHE A 188     -16.417   0.010  -5.734  1.00  0.00           C  
ATOM   2873  CD1 PHE A 188     -15.811  -0.752  -4.759  1.00  0.00           C  
ATOM   2874  CD2 PHE A 188     -15.642   0.567  -6.703  1.00  0.00           C  
ATOM   2875  CE1 PHE A 188     -14.472  -0.966  -4.788  1.00  0.00           C  
ATOM   2876  CE2 PHE A 188     -14.314   0.363  -6.719  1.00  0.00           C  
ATOM   2877  CZ  PHE A 188     -13.716  -0.418  -5.763  1.00  0.00           C  
ATOM   2878  H   PHE A 188     -18.159   1.997  -3.558  1.00  0.00           H  
ATOM   2879  HA  PHE A 188     -17.959   2.180  -6.523  1.00  0.00           H  
ATOM   2880 1HB  PHE A 188     -18.260  -0.291  -4.838  1.00  0.00           H  
ATOM   2881 2HB  PHE A 188     -18.292  -0.240  -6.577  1.00  0.00           H  
ATOM   2882  HD1 PHE A 188     -16.418  -1.200  -3.971  1.00  0.00           H  
ATOM   2883  HD2 PHE A 188     -16.100   1.183  -7.460  1.00  0.00           H  
ATOM   2884  HE1 PHE A 188     -14.017  -1.567  -4.039  1.00  0.00           H  
ATOM   2885  HE2 PHE A 188     -13.713   0.826  -7.486  1.00  0.00           H  
ATOM   2886  HZ  PHE A 188     -12.640  -0.584  -5.780  1.00  0.00           H  
ATOM   2887  N   GLY A 189     -20.619   2.618  -5.403  1.00  0.00           N  
ATOM   2888  CA  GLY A 189     -22.057   2.549  -5.573  1.00  0.00           C  
ATOM   2889  C   GLY A 189     -22.468   3.082  -6.933  1.00  0.00           C  
ATOM   2890  O   GLY A 189     -21.705   3.791  -7.599  1.00  0.00           O  
ATOM   2891  H   GLY A 189     -20.227   3.469  -5.002  1.00  0.00           H  
ATOM   2892 1HA  GLY A 189     -22.396   1.520  -5.458  1.00  0.00           H  
ATOM   2893 2HA  GLY A 189     -22.537   3.135  -4.790  1.00  0.00           H  
ATOM   2894  N   ALA A 190     -23.717   2.836  -7.316  1.00  0.00           N  
ATOM   2895  CA  ALA A 190     -24.176   3.363  -8.585  1.00  0.00           C  
ATOM   2896  C   ALA A 190     -24.093   4.895  -8.638  1.00  0.00           C  
ATOM   2897  O   ALA A 190     -23.701   5.408  -9.675  1.00  0.00           O  
ATOM   2898  CB  ALA A 190     -25.581   2.885  -8.897  1.00  0.00           C  
ATOM   2899  H   ALA A 190     -24.321   2.266  -6.746  1.00  0.00           H  
ATOM   2900  HA  ALA A 190     -23.518   2.982  -9.361  1.00  0.00           H  
ATOM   2901 1HB  ALA A 190     -25.878   3.257  -9.877  1.00  0.00           H  
ATOM   2902 2HB  ALA A 190     -25.584   1.800  -8.909  1.00  0.00           H  
ATOM   2903 3HB  ALA A 190     -26.272   3.229  -8.168  1.00  0.00           H  
ATOM   2904  N   PRO A 191     -24.401   5.679  -7.571  1.00  0.00           N  
ATOM   2905  CA  PRO A 191     -24.292   7.125  -7.583  1.00  0.00           C  
ATOM   2906  C   PRO A 191     -22.866   7.612  -7.857  1.00  0.00           C  
ATOM   2907  O   PRO A 191     -22.673   8.731  -8.337  1.00  0.00           O  
ATOM   2908  CB  PRO A 191     -24.741   7.513  -6.169  1.00  0.00           C  
ATOM   2909  CG  PRO A 191     -25.616   6.369  -5.723  1.00  0.00           C  
ATOM   2910  CD  PRO A 191     -24.945   5.157  -6.294  1.00  0.00           C  
ATOM   2911  HA  PRO A 191     -24.984   7.527  -8.332  1.00  0.00           H  
ATOM   2912 1HB  PRO A 191     -23.860   7.650  -5.525  1.00  0.00           H  
ATOM   2913 2HB  PRO A 191     -25.269   8.479  -6.196  1.00  0.00           H  
ATOM   2914 1HG  PRO A 191     -25.685   6.347  -4.623  1.00  0.00           H  
ATOM   2915 2HG  PRO A 191     -26.639   6.504  -6.105  1.00  0.00           H  
ATOM   2916 1HD  PRO A 191     -24.133   4.882  -5.614  1.00  0.00           H  
ATOM   2917 2HD  PRO A 191     -25.660   4.380  -6.425  1.00  0.00           H  
ATOM   2918  N   GLN A 192     -21.855   6.767  -7.609  1.00  0.00           N  
ATOM   2919  CA  GLN A 192     -20.484   7.183  -7.839  1.00  0.00           C  
ATOM   2920  C   GLN A 192     -20.151   6.906  -9.279  1.00  0.00           C  
ATOM   2921  O   GLN A 192     -19.492   7.703  -9.947  1.00  0.00           O  
ATOM   2922  CB  GLN A 192     -19.490   6.451  -6.923  1.00  0.00           C  
ATOM   2923  CG  GLN A 192     -19.445   6.937  -5.479  1.00  0.00           C  
ATOM   2924  CD  GLN A 192     -20.558   6.437  -4.563  1.00  0.00           C  
ATOM   2925  OE1 GLN A 192     -20.796   5.223  -4.387  1.00  0.00           O  
ATOM   2926  NE2 GLN A 192     -21.260   7.395  -3.943  1.00  0.00           N  
ATOM   2927  H   GLN A 192     -22.012   5.820  -7.280  1.00  0.00           H  
ATOM   2928  HA  GLN A 192     -20.399   8.256  -7.663  1.00  0.00           H  
ATOM   2929 1HB  GLN A 192     -19.729   5.385  -6.909  1.00  0.00           H  
ATOM   2930 2HB  GLN A 192     -18.482   6.543  -7.331  1.00  0.00           H  
ATOM   2931 1HG  GLN A 192     -18.496   6.603  -5.054  1.00  0.00           H  
ATOM   2932 2HG  GLN A 192     -19.474   8.029  -5.483  1.00  0.00           H  
ATOM   2933 1HE2 GLN A 192     -22.002   7.151  -3.316  1.00  0.00           H  
ATOM   2934 2HE2 GLN A 192     -21.036   8.364  -4.102  1.00  0.00           H  
ATOM   2935  N   LEU A 193     -20.653   5.787  -9.777  1.00  0.00           N  
ATOM   2936  CA  LEU A 193     -20.468   5.415 -11.165  1.00  0.00           C  
ATOM   2937  C   LEU A 193     -21.122   6.455 -12.067  1.00  0.00           C  
ATOM   2938  O   LEU A 193     -20.495   6.981 -12.987  1.00  0.00           O  
ATOM   2939  CB  LEU A 193     -21.087   4.029 -11.397  1.00  0.00           C  
ATOM   2940  CG  LEU A 193     -21.102   3.475 -12.817  1.00  0.00           C  
ATOM   2941  CD1 LEU A 193     -19.711   3.324 -13.364  1.00  0.00           C  
ATOM   2942  CD2 LEU A 193     -21.786   2.139 -12.784  1.00  0.00           C  
ATOM   2943  H   LEU A 193     -21.177   5.163  -9.160  1.00  0.00           H  
ATOM   2944  HA  LEU A 193     -19.401   5.378 -11.382  1.00  0.00           H  
ATOM   2945 1HB  LEU A 193     -20.581   3.320 -10.762  1.00  0.00           H  
ATOM   2946 2HB  LEU A 193     -22.118   4.070 -11.079  1.00  0.00           H  
ATOM   2947  HG  LEU A 193     -21.657   4.157 -13.462  1.00  0.00           H  
ATOM   2948 1HD1 LEU A 193     -19.784   2.918 -14.366  1.00  0.00           H  
ATOM   2949 2HD1 LEU A 193     -19.217   4.296 -13.390  1.00  0.00           H  
ATOM   2950 3HD1 LEU A 193     -19.150   2.656 -12.762  1.00  0.00           H  
ATOM   2951 1HD2 LEU A 193     -21.832   1.734 -13.787  1.00  0.00           H  
ATOM   2952 2HD2 LEU A 193     -21.219   1.466 -12.142  1.00  0.00           H  
ATOM   2953 3HD2 LEU A 193     -22.798   2.257 -12.391  1.00  0.00           H  
ATOM   2954  N   ILE A 194     -22.373   6.793 -11.752  1.00  0.00           N  
ATOM   2955  CA  ILE A 194     -23.155   7.741 -12.526  1.00  0.00           C  
ATOM   2956  C   ILE A 194     -22.521   9.127 -12.531  1.00  0.00           C  
ATOM   2957  O   ILE A 194     -22.315   9.706 -13.606  1.00  0.00           O  
ATOM   2958  CB  ILE A 194     -24.569   7.829 -11.923  1.00  0.00           C  
ATOM   2959  CG1 ILE A 194     -25.318   6.490 -12.137  1.00  0.00           C  
ATOM   2960  CG2 ILE A 194     -25.331   8.996 -12.537  1.00  0.00           C  
ATOM   2961  CD1 ILE A 194     -26.575   6.356 -11.288  1.00  0.00           C  
ATOM   2962  H   ILE A 194     -22.811   6.335 -10.956  1.00  0.00           H  
ATOM   2963  HA  ILE A 194     -23.218   7.382 -13.553  1.00  0.00           H  
ATOM   2964  HB  ILE A 194     -24.486   7.981 -10.846  1.00  0.00           H  
ATOM   2965 1HG1 ILE A 194     -25.603   6.414 -13.184  1.00  0.00           H  
ATOM   2966 2HG1 ILE A 194     -24.647   5.667 -11.906  1.00  0.00           H  
ATOM   2967 1HG2 ILE A 194     -26.321   9.054 -12.091  1.00  0.00           H  
ATOM   2968 2HG2 ILE A 194     -24.795   9.922 -12.346  1.00  0.00           H  
ATOM   2969 3HG2 ILE A 194     -25.425   8.846 -13.613  1.00  0.00           H  
ATOM   2970 1HD1 ILE A 194     -27.049   5.398 -11.491  1.00  0.00           H  
ATOM   2971 2HD1 ILE A 194     -26.305   6.410 -10.233  1.00  0.00           H  
ATOM   2972 3HD1 ILE A 194     -27.265   7.162 -11.528  1.00  0.00           H  
ATOM   2973  N   VAL A 195     -22.158   9.651 -11.352  1.00  0.00           N  
ATOM   2974  CA  VAL A 195     -21.503  10.946 -11.308  1.00  0.00           C  
ATOM   2975  C   VAL A 195     -20.136  10.930 -11.971  1.00  0.00           C  
ATOM   2976  O   VAL A 195     -19.788  11.869 -12.685  1.00  0.00           O  
ATOM   2977  CB  VAL A 195     -21.394  11.499  -9.882  1.00  0.00           C  
ATOM   2978  CG1 VAL A 195     -20.483  12.736  -9.880  1.00  0.00           C  
ATOM   2979  CG2 VAL A 195     -22.807  11.889  -9.400  1.00  0.00           C  
ATOM   2980  H   VAL A 195     -22.337   9.164 -10.470  1.00  0.00           H  
ATOM   2981  HA  VAL A 195     -22.129  11.646 -11.862  1.00  0.00           H  
ATOM   2982  HB  VAL A 195     -20.961  10.746  -9.217  1.00  0.00           H  
ATOM   2983 1HG1 VAL A 195     -20.414  13.136  -8.876  1.00  0.00           H  
ATOM   2984 2HG1 VAL A 195     -19.490  12.448 -10.222  1.00  0.00           H  
ATOM   2985 3HG1 VAL A 195     -20.870  13.482 -10.539  1.00  0.00           H  
ATOM   2986 1HG2 VAL A 195     -22.766  12.301  -8.397  1.00  0.00           H  
ATOM   2987 2HG2 VAL A 195     -23.225  12.630 -10.069  1.00  0.00           H  
ATOM   2988 3HG2 VAL A 195     -23.442  11.004  -9.401  1.00  0.00           H  
ATOM   2989  N   LYS A 196     -19.342   9.878 -11.759  1.00  0.00           N  
ATOM   2990  CA  LYS A 196     -18.028   9.836 -12.376  1.00  0.00           C  
ATOM   2991  C   LYS A 196     -18.136   9.895 -13.892  1.00  0.00           C  
ATOM   2992  O   LYS A 196     -17.431  10.679 -14.534  1.00  0.00           O  
ATOM   2993  CB  LYS A 196     -17.261   8.555 -12.020  1.00  0.00           C  
ATOM   2994  CG  LYS A 196     -15.856   8.543 -12.616  1.00  0.00           C  
ATOM   2995  CD  LYS A 196     -14.964   9.501 -11.880  1.00  0.00           C  
ATOM   2996  CE  LYS A 196     -14.481   8.914 -10.608  1.00  0.00           C  
ATOM   2997  NZ  LYS A 196     -13.549   9.794  -9.896  1.00  0.00           N  
ATOM   2998  H   LYS A 196     -19.627   9.103 -11.163  1.00  0.00           H  
ATOM   2999  HA  LYS A 196     -17.459  10.702 -12.037  1.00  0.00           H  
ATOM   3000 1HB  LYS A 196     -17.178   8.461 -10.936  1.00  0.00           H  
ATOM   3001 2HB  LYS A 196     -17.810   7.682 -12.387  1.00  0.00           H  
ATOM   3002 1HG  LYS A 196     -15.433   7.547 -12.532  1.00  0.00           H  
ATOM   3003 2HG  LYS A 196     -15.902   8.819 -13.669  1.00  0.00           H  
ATOM   3004 1HD  LYS A 196     -14.128   9.840 -12.471  1.00  0.00           H  
ATOM   3005 2HD  LYS A 196     -15.577  10.342 -11.616  1.00  0.00           H  
ATOM   3006 1HE  LYS A 196     -15.329   8.699  -9.959  1.00  0.00           H  
ATOM   3007 2HE  LYS A 196     -13.965   7.996 -10.849  1.00  0.00           H  
ATOM   3008 1HZ  LYS A 196     -13.239   9.366  -9.042  1.00  0.00           H  
ATOM   3009 2HZ  LYS A 196     -12.725  10.038 -10.452  1.00  0.00           H  
ATOM   3010 3HZ  LYS A 196     -14.023  10.643  -9.651  1.00  0.00           H  
ATOM   3011  N   ILE A 197     -19.033   9.099 -14.481  1.00  0.00           N  
ATOM   3012  CA  ILE A 197     -19.163   9.092 -15.932  1.00  0.00           C  
ATOM   3013  C   ILE A 197     -19.653  10.440 -16.467  1.00  0.00           C  
ATOM   3014  O   ILE A 197     -19.041  11.015 -17.373  1.00  0.00           O  
ATOM   3015  CB  ILE A 197     -20.146   7.991 -16.380  1.00  0.00           C  
ATOM   3016  CG1 ILE A 197     -19.573   6.619 -16.088  1.00  0.00           C  
ATOM   3017  CG2 ILE A 197     -20.423   8.117 -17.874  1.00  0.00           C  
ATOM   3018  CD1 ILE A 197     -20.575   5.518 -16.203  1.00  0.00           C  
ATOM   3019  H   ILE A 197     -19.609   8.469 -13.918  1.00  0.00           H  
ATOM   3020  HA  ILE A 197     -18.186   8.884 -16.364  1.00  0.00           H  
ATOM   3021  HB  ILE A 197     -21.079   8.090 -15.816  1.00  0.00           H  
ATOM   3022 1HG1 ILE A 197     -18.789   6.424 -16.792  1.00  0.00           H  
ATOM   3023 2HG1 ILE A 197     -19.154   6.610 -15.084  1.00  0.00           H  
ATOM   3024 1HG2 ILE A 197     -21.121   7.341 -18.180  1.00  0.00           H  
ATOM   3025 2HG2 ILE A 197     -20.854   9.094 -18.082  1.00  0.00           H  
ATOM   3026 3HG2 ILE A 197     -19.498   8.006 -18.425  1.00  0.00           H  
ATOM   3027 1HD1 ILE A 197     -20.098   4.570 -15.998  1.00  0.00           H  
ATOM   3028 2HD1 ILE A 197     -21.376   5.686 -15.483  1.00  0.00           H  
ATOM   3029 3HD1 ILE A 197     -20.984   5.507 -17.206  1.00  0.00           H  
ATOM   3030  N   ILE A 198     -20.718  10.994 -15.880  1.00  0.00           N  
ATOM   3031  CA  ILE A 198     -21.237  12.260 -16.393  1.00  0.00           C  
ATOM   3032  C   ILE A 198     -20.228  13.369 -16.192  1.00  0.00           C  
ATOM   3033  O   ILE A 198     -19.983  14.185 -17.092  1.00  0.00           O  
ATOM   3034  CB  ILE A 198     -22.520  12.692 -15.684  1.00  0.00           C  
ATOM   3035  CG1 ILE A 198     -23.652  11.740 -15.975  1.00  0.00           C  
ATOM   3036  CG2 ILE A 198     -22.889  14.098 -16.185  1.00  0.00           C  
ATOM   3037  CD1 ILE A 198     -24.833  11.966 -15.060  1.00  0.00           C  
ATOM   3038  H   ILE A 198     -21.190  10.525 -15.102  1.00  0.00           H  
ATOM   3039  HA  ILE A 198     -21.431  12.154 -17.458  1.00  0.00           H  
ATOM   3040  HB  ILE A 198     -22.366  12.698 -14.603  1.00  0.00           H  
ATOM   3041 1HG1 ILE A 198     -23.973  11.866 -17.008  1.00  0.00           H  
ATOM   3042 2HG1 ILE A 198     -23.298  10.715 -15.841  1.00  0.00           H  
ATOM   3043 1HG2 ILE A 198     -23.801  14.424 -15.707  1.00  0.00           H  
ATOM   3044 2HG2 ILE A 198     -22.084  14.794 -15.953  1.00  0.00           H  
ATOM   3045 3HG2 ILE A 198     -23.044  14.070 -17.263  1.00  0.00           H  
ATOM   3046 1HD1 ILE A 198     -25.622  11.253 -15.300  1.00  0.00           H  
ATOM   3047 2HD1 ILE A 198     -24.514  11.823 -14.025  1.00  0.00           H  
ATOM   3048 3HD1 ILE A 198     -25.208  12.980 -15.188  1.00  0.00           H  
ATOM   3049  N   GLY A 199     -19.661  13.415 -14.989  1.00  0.00           N  
ATOM   3050  CA  GLY A 199     -18.694  14.418 -14.634  1.00  0.00           C  
ATOM   3051  C   GLY A 199     -17.474  14.350 -15.529  1.00  0.00           C  
ATOM   3052  O   GLY A 199     -16.986  15.391 -15.946  1.00  0.00           O  
ATOM   3053  H   GLY A 199     -19.893  12.720 -14.286  1.00  0.00           H  
ATOM   3054 1HA  GLY A 199     -19.154  15.401 -14.713  1.00  0.00           H  
ATOM   3055 2HA  GLY A 199     -18.409  14.280 -13.593  1.00  0.00           H  
ATOM   3056  N   SER A 200     -16.989  13.138 -15.859  1.00  0.00           N  
ATOM   3057  CA  SER A 200     -15.804  12.984 -16.709  1.00  0.00           C  
ATOM   3058  C   SER A 200     -16.078  13.557 -18.074  1.00  0.00           C  
ATOM   3059  O   SER A 200     -15.231  14.232 -18.664  1.00  0.00           O  
ATOM   3060  CB  SER A 200     -15.438  11.517 -16.865  1.00  0.00           C  
ATOM   3061  OG  SER A 200     -15.044  10.962 -15.647  1.00  0.00           O  
ATOM   3062  H   SER A 200     -17.417  12.293 -15.480  1.00  0.00           H  
ATOM   3063  HA  SER A 200     -14.969  13.523 -16.267  1.00  0.00           H  
ATOM   3064 1HB  SER A 200     -16.302  10.969 -17.250  1.00  0.00           H  
ATOM   3065 2HB  SER A 200     -14.633  11.417 -17.592  1.00  0.00           H  
ATOM   3066  HG  SER A 200     -15.837  11.036 -15.073  1.00  0.00           H  
ATOM   3067  N   ILE A 201     -17.274  13.302 -18.581  1.00  0.00           N  
ATOM   3068  CA  ILE A 201     -17.633  13.802 -19.883  1.00  0.00           C  
ATOM   3069  C   ILE A 201     -17.672  15.316 -19.880  1.00  0.00           C  
ATOM   3070  O   ILE A 201     -17.075  15.974 -20.740  1.00  0.00           O  
ATOM   3071  CB  ILE A 201     -18.970  13.202 -20.324  1.00  0.00           C  
ATOM   3072  CG1 ILE A 201     -18.784  11.682 -20.558  1.00  0.00           C  
ATOM   3073  CG2 ILE A 201     -19.485  13.908 -21.569  1.00  0.00           C  
ATOM   3074  CD1 ILE A 201     -20.072  10.923 -20.677  1.00  0.00           C  
ATOM   3075  H   ILE A 201     -17.939  12.722 -18.060  1.00  0.00           H  
ATOM   3076  HA  ILE A 201     -16.874  13.483 -20.581  1.00  0.00           H  
ATOM   3077  HB  ILE A 201     -19.696  13.319 -19.516  1.00  0.00           H  
ATOM   3078 1HG1 ILE A 201     -18.218  11.536 -21.474  1.00  0.00           H  
ATOM   3079 2HG1 ILE A 201     -18.211  11.266 -19.731  1.00  0.00           H  
ATOM   3080 1HG2 ILE A 201     -20.438  13.480 -21.854  1.00  0.00           H  
ATOM   3081 2HG2 ILE A 201     -19.616  14.967 -21.355  1.00  0.00           H  
ATOM   3082 3HG2 ILE A 201     -18.778  13.791 -22.385  1.00  0.00           H  
ATOM   3083 1HD1 ILE A 201     -19.867   9.868 -20.839  1.00  0.00           H  
ATOM   3084 2HD1 ILE A 201     -20.638  11.042 -19.752  1.00  0.00           H  
ATOM   3085 3HD1 ILE A 201     -20.650  11.307 -21.504  1.00  0.00           H  
ATOM   3086  N   CYS A 202     -18.327  15.883 -18.872  1.00  0.00           N  
ATOM   3087  CA  CYS A 202     -18.428  17.324 -18.779  1.00  0.00           C  
ATOM   3088  C   CYS A 202     -17.053  17.970 -18.549  1.00  0.00           C  
ATOM   3089  O   CYS A 202     -16.687  18.922 -19.244  1.00  0.00           O  
ATOM   3090  CB  CYS A 202     -19.365  17.661 -17.629  1.00  0.00           C  
ATOM   3091  SG  CYS A 202     -21.073  17.220 -17.897  1.00  0.00           S  
ATOM   3092  H   CYS A 202     -18.792  15.296 -18.177  1.00  0.00           H  
ATOM   3093  HA  CYS A 202     -18.852  17.703 -19.707  1.00  0.00           H  
ATOM   3094 1HB  CYS A 202     -19.044  17.103 -16.764  1.00  0.00           H  
ATOM   3095 2HB  CYS A 202     -19.311  18.712 -17.405  1.00  0.00           H  
ATOM   3096  HG  CYS A 202     -20.854  15.886 -17.781  1.00  0.00           H  
ATOM   3097  N   ALA A 203     -16.273  17.409 -17.621  1.00  0.00           N  
ATOM   3098  CA  ALA A 203     -14.959  17.913 -17.233  1.00  0.00           C  
ATOM   3099  C   ALA A 203     -13.955  17.891 -18.386  1.00  0.00           C  
ATOM   3100  O   ALA A 203     -13.201  18.840 -18.578  1.00  0.00           O  
ATOM   3101  CB  ALA A 203     -14.446  17.094 -16.055  1.00  0.00           C  
ATOM   3102  H   ALA A 203     -16.623  16.604 -17.125  1.00  0.00           H  
ATOM   3103  HA  ALA A 203     -15.080  18.948 -16.913  1.00  0.00           H  
ATOM   3104 1HB  ALA A 203     -13.511  17.470 -15.721  1.00  0.00           H  
ATOM   3105 2HB  ALA A 203     -15.161  17.148 -15.239  1.00  0.00           H  
ATOM   3106 3HB  ALA A 203     -14.329  16.054 -16.360  1.00  0.00           H  
ATOM   3107  N   VAL A 204     -13.971  16.858 -19.217  1.00  0.00           N  
ATOM   3108  CA  VAL A 204     -13.051  16.863 -20.344  1.00  0.00           C  
ATOM   3109  C   VAL A 204     -13.535  17.815 -21.417  1.00  0.00           C  
ATOM   3110  O   VAL A 204     -12.761  18.604 -21.967  1.00  0.00           O  
ATOM   3111  CB  VAL A 204     -12.866  15.475 -20.937  1.00  0.00           C  
ATOM   3112  CG1 VAL A 204     -12.032  15.557 -22.209  1.00  0.00           C  
ATOM   3113  CG2 VAL A 204     -12.162  14.623 -19.961  1.00  0.00           C  
ATOM   3114  H   VAL A 204     -14.583  16.055 -19.058  1.00  0.00           H  
ATOM   3115  HA  VAL A 204     -12.077  17.206 -19.990  1.00  0.00           H  
ATOM   3116  HB  VAL A 204     -13.841  15.052 -21.177  1.00  0.00           H  
ATOM   3117 1HG1 VAL A 204     -11.898  14.559 -22.621  1.00  0.00           H  
ATOM   3118 2HG1 VAL A 204     -12.543  16.187 -22.937  1.00  0.00           H  
ATOM   3119 3HG1 VAL A 204     -11.057  15.985 -21.974  1.00  0.00           H  
ATOM   3120 1HG2 VAL A 204     -12.033  13.681 -20.398  1.00  0.00           H  
ATOM   3121 2HG2 VAL A 204     -11.189  15.053 -19.743  1.00  0.00           H  
ATOM   3122 3HG2 VAL A 204     -12.741  14.537 -19.041  1.00  0.00           H  
ATOM   3123  N   SER A 205     -14.834  17.778 -21.709  1.00  0.00           N  
ATOM   3124  CA  SER A 205     -15.370  18.653 -22.731  1.00  0.00           C  
ATOM   3125  C   SER A 205     -15.254  20.135 -22.322  1.00  0.00           C  
ATOM   3126  O   SER A 205     -15.251  21.015 -23.190  1.00  0.00           O  
ATOM   3127  CB  SER A 205     -16.801  18.274 -23.032  1.00  0.00           C  
ATOM   3128  OG  SER A 205     -17.648  18.579 -21.965  1.00  0.00           O  
ATOM   3129  H   SER A 205     -15.468  17.132 -21.236  1.00  0.00           H  
ATOM   3130  HA  SER A 205     -14.789  18.505 -23.642  1.00  0.00           H  
ATOM   3131 1HB  SER A 205     -17.119  18.786 -23.921  1.00  0.00           H  
ATOM   3132 2HB  SER A 205     -16.849  17.201 -23.235  1.00  0.00           H  
ATOM   3133  HG  SER A 205     -17.136  18.417 -21.150  1.00  0.00           H  
ATOM   3134  N   SER A 206     -15.081  20.408 -21.008  1.00  0.00           N  
ATOM   3135  CA  SER A 206     -14.935  21.764 -20.471  1.00  0.00           C  
ATOM   3136  C   SER A 206     -13.584  22.377 -20.795  1.00  0.00           C  
ATOM   3137  O   SER A 206     -13.353  23.547 -20.513  1.00  0.00           O  
ATOM   3138  CB  SER A 206     -15.002  21.808 -18.966  1.00  0.00           C  
ATOM   3139  OG  SER A 206     -13.812  21.308 -18.390  1.00  0.00           O  
ATOM   3140  H   SER A 206     -15.131  19.642 -20.342  1.00  0.00           H  
ATOM   3141  HA  SER A 206     -15.714  22.392 -20.894  1.00  0.00           H  
ATOM   3142 1HB  SER A 206     -15.151  22.834 -18.663  1.00  0.00           H  
ATOM   3143 2HB  SER A 206     -15.852  21.234 -18.614  1.00  0.00           H  
ATOM   3144  HG  SER A 206     -13.770  20.378 -18.597  1.00  0.00           H  
ATOM   3145  N   GLY A 207     -12.639  21.582 -21.277  1.00  0.00           N  
ATOM   3146  CA  GLY A 207     -11.322  22.120 -21.573  1.00  0.00           C  
ATOM   3147  C   GLY A 207     -10.346  22.055 -20.393  1.00  0.00           C  
ATOM   3148  O   GLY A 207      -9.162  22.357 -20.554  1.00  0.00           O  
ATOM   3149  H   GLY A 207     -12.830  20.598 -21.475  1.00  0.00           H  
ATOM   3150 1HA  GLY A 207     -10.901  21.568 -22.413  1.00  0.00           H  
ATOM   3151 2HA  GLY A 207     -11.424  23.154 -21.898  1.00  0.00           H  
ATOM   3152  N   LEU A 208     -10.808  21.639 -19.213  1.00  0.00           N  
ATOM   3153  CA  LEU A 208      -9.900  21.551 -18.067  1.00  0.00           C  
ATOM   3154  C   LEU A 208      -8.740  20.609 -18.350  1.00  0.00           C  
ATOM   3155  O   LEU A 208      -8.898  19.590 -19.022  1.00  0.00           O  
ATOM   3156  CB  LEU A 208     -10.633  21.081 -16.808  1.00  0.00           C  
ATOM   3157  CG  LEU A 208     -11.592  22.071 -16.138  1.00  0.00           C  
ATOM   3158  CD1 LEU A 208     -12.354  21.350 -15.011  1.00  0.00           C  
ATOM   3159  CD2 LEU A 208     -10.787  23.227 -15.589  1.00  0.00           C  
ATOM   3160  H   LEU A 208     -11.803  21.428 -19.094  1.00  0.00           H  
ATOM   3161  HA  LEU A 208      -9.495  22.542 -17.873  1.00  0.00           H  
ATOM   3162 1HB  LEU A 208     -11.224  20.210 -17.082  1.00  0.00           H  
ATOM   3163 2HB  LEU A 208      -9.897  20.784 -16.077  1.00  0.00           H  
ATOM   3164  HG  LEU A 208     -12.312  22.451 -16.857  1.00  0.00           H  
ATOM   3165 1HD1 LEU A 208     -13.031  22.051 -14.529  1.00  0.00           H  
ATOM   3166 2HD1 LEU A 208     -12.927  20.522 -15.437  1.00  0.00           H  
ATOM   3167 3HD1 LEU A 208     -11.646  20.968 -14.279  1.00  0.00           H  
ATOM   3168 1HD2 LEU A 208     -11.453  23.927 -15.102  1.00  0.00           H  
ATOM   3169 2HD2 LEU A 208     -10.065  22.853 -14.865  1.00  0.00           H  
ATOM   3170 3HD2 LEU A 208     -10.257  23.728 -16.403  1.00  0.00           H  
ATOM   3171  N   ASP A 209      -7.548  20.932 -17.839  1.00  0.00           N  
ATOM   3172  CA  ASP A 209      -6.393  20.077 -18.114  1.00  0.00           C  
ATOM   3173  C   ASP A 209      -6.424  18.831 -17.243  1.00  0.00           C  
ATOM   3174  O   ASP A 209      -5.712  18.707 -16.248  1.00  0.00           O  
ATOM   3175  CB  ASP A 209      -5.072  20.828 -17.928  1.00  0.00           C  
ATOM   3176  CG  ASP A 209      -3.829  20.051 -18.469  1.00  0.00           C  
ATOM   3177  OD1 ASP A 209      -4.006  19.073 -19.158  1.00  0.00           O  
ATOM   3178  OD2 ASP A 209      -2.733  20.473 -18.209  1.00  0.00           O  
ATOM   3179  H   ASP A 209      -7.439  21.769 -17.282  1.00  0.00           H  
ATOM   3180  HA  ASP A 209      -6.446  19.757 -19.154  1.00  0.00           H  
ATOM   3181 1HB  ASP A 209      -5.136  21.783 -18.446  1.00  0.00           H  
ATOM   3182 2HB  ASP A 209      -4.921  21.031 -16.863  1.00  0.00           H  
ATOM   3183  N   LEU A 210      -7.281  17.916 -17.652  1.00  0.00           N  
ATOM   3184  CA  LEU A 210      -7.495  16.638 -17.011  1.00  0.00           C  
ATOM   3185  C   LEU A 210      -7.859  15.597 -18.046  1.00  0.00           C  
ATOM   3186  O   LEU A 210      -8.425  15.911 -19.094  1.00  0.00           O  
ATOM   3187  CB  LEU A 210      -8.572  16.776 -15.943  1.00  0.00           C  
ATOM   3188  CG  LEU A 210      -9.914  17.309 -16.415  1.00  0.00           C  
ATOM   3189  CD1 LEU A 210     -10.731  16.202 -16.989  1.00  0.00           C  
ATOM   3190  CD2 LEU A 210     -10.623  17.960 -15.251  1.00  0.00           C  
ATOM   3191  H   LEU A 210      -7.838  18.165 -18.466  1.00  0.00           H  
ATOM   3192  HA  LEU A 210      -6.578  16.327 -16.522  1.00  0.00           H  
ATOM   3193 1HB  LEU A 210      -8.750  15.790 -15.551  1.00  0.00           H  
ATOM   3194 2HB  LEU A 210      -8.201  17.419 -15.145  1.00  0.00           H  
ATOM   3195  HG  LEU A 210      -9.751  18.040 -17.195  1.00  0.00           H  
ATOM   3196 1HD1 LEU A 210     -11.672  16.591 -17.339  1.00  0.00           H  
ATOM   3197 2HD1 LEU A 210     -10.192  15.761 -17.816  1.00  0.00           H  
ATOM   3198 3HD1 LEU A 210     -10.915  15.443 -16.240  1.00  0.00           H  
ATOM   3199 1HD2 LEU A 210     -11.557  18.365 -15.585  1.00  0.00           H  
ATOM   3200 2HD2 LEU A 210     -10.805  17.228 -14.475  1.00  0.00           H  
ATOM   3201 3HD2 LEU A 210     -10.016  18.759 -14.853  1.00  0.00           H  
ATOM   3202  N   GLY A 211      -7.552  14.350 -17.751  1.00  0.00           N  
ATOM   3203  CA  GLY A 211      -7.927  13.290 -18.677  1.00  0.00           C  
ATOM   3204  C   GLY A 211      -9.194  12.565 -18.270  1.00  0.00           C  
ATOM   3205  O   GLY A 211      -9.825  12.898 -17.261  1.00  0.00           O  
ATOM   3206  H   GLY A 211      -7.040  14.149 -16.889  1.00  0.00           H  
ATOM   3207 1HA  GLY A 211      -8.052  13.701 -19.677  1.00  0.00           H  
ATOM   3208 2HA  GLY A 211      -7.111  12.574 -18.738  1.00  0.00           H  
ATOM   3209  N   LYS A 212      -9.475  11.516 -19.037  1.00  0.00           N  
ATOM   3210  CA  LYS A 212     -10.597  10.584 -18.919  1.00  0.00           C  
ATOM   3211  C   LYS A 212     -10.116   9.154 -18.743  1.00  0.00           C  
ATOM   3212  O   LYS A 212     -10.903   8.220 -18.590  1.00  0.00           O  
ATOM   3213  CB  LYS A 212     -11.505  10.749 -20.137  1.00  0.00           C  
ATOM   3214  CG  LYS A 212     -10.741  10.627 -21.460  1.00  0.00           C  
ATOM   3215  CD  LYS A 212     -11.622  10.717 -22.706  1.00  0.00           C  
ATOM   3216  CE  LYS A 212     -10.757  10.660 -23.967  1.00  0.00           C  
ATOM   3217  NZ  LYS A 212     -11.553  10.724 -25.243  1.00  0.00           N  
ATOM   3218  H   LYS A 212      -8.834  11.347 -19.825  1.00  0.00           H  
ATOM   3219  HA  LYS A 212     -11.172  10.851 -18.032  1.00  0.00           H  
ATOM   3220 1HB  LYS A 212     -12.235   9.940 -20.133  1.00  0.00           H  
ATOM   3221 2HB  LYS A 212     -12.051  11.642 -20.085  1.00  0.00           H  
ATOM   3222 1HG  LYS A 212     -10.073  11.491 -21.503  1.00  0.00           H  
ATOM   3223 2HG  LYS A 212     -10.105   9.784 -21.465  1.00  0.00           H  
ATOM   3224 1HD  LYS A 212     -12.348   9.904 -22.720  1.00  0.00           H  
ATOM   3225 2HD  LYS A 212     -12.143  11.657 -22.698  1.00  0.00           H  
ATOM   3226 1HE  LYS A 212     -10.081  11.508 -23.937  1.00  0.00           H  
ATOM   3227 2HE  LYS A 212     -10.176   9.755 -23.963  1.00  0.00           H  
ATOM   3228 1HZ  LYS A 212     -10.929  10.699 -26.040  1.00  0.00           H  
ATOM   3229 2HZ  LYS A 212     -12.191   9.917 -25.319  1.00  0.00           H  
ATOM   3230 3HZ  LYS A 212     -12.092  11.576 -25.271  1.00  0.00           H  
ATOM   3231  N   GLU A 213      -8.803   9.000 -18.741  1.00  0.00           N  
ATOM   3232  CA  GLU A 213      -8.168   7.704 -18.624  1.00  0.00           C  
ATOM   3233  C   GLU A 213      -8.261   7.175 -17.196  1.00  0.00           C  
ATOM   3234  O   GLU A 213      -8.747   6.077 -16.941  1.00  0.00           O  
ATOM   3235  CB  GLU A 213      -6.705   7.876 -18.994  1.00  0.00           C  
ATOM   3236  CG  GLU A 213      -6.544   8.441 -20.351  1.00  0.00           C  
ATOM   3237  CD  GLU A 213      -6.665   9.947 -20.246  1.00  0.00           C  
ATOM   3238  OE1 GLU A 213      -6.051  10.484 -19.348  1.00  0.00           O  
ATOM   3239  OE2 GLU A 213      -7.428  10.554 -20.974  1.00  0.00           O  
ATOM   3240  H   GLU A 213      -8.228   9.817 -18.842  1.00  0.00           H  
ATOM   3241  HA  GLU A 213      -8.659   7.000 -19.285  1.00  0.00           H  
ATOM   3242 1HB  GLU A 213      -6.218   8.552 -18.292  1.00  0.00           H  
ATOM   3243 2HB  GLU A 213      -6.192   6.929 -18.939  1.00  0.00           H  
ATOM   3244 1HG  GLU A 213      -5.576   8.189 -20.739  1.00  0.00           H  
ATOM   3245 2HG  GLU A 213      -7.307   8.043 -21.021  1.00  0.00           H  
ATOM   3246  N   GLY A 214      -7.880   8.036 -16.250  1.00  0.00           N  
ATOM   3247  CA  GLY A 214      -7.858   7.709 -14.827  1.00  0.00           C  
ATOM   3248  C   GLY A 214      -9.217   7.223 -14.342  1.00  0.00           C  
ATOM   3249  O   GLY A 214      -9.324   6.104 -13.837  1.00  0.00           O  
ATOM   3250  H   GLY A 214      -7.542   8.933 -16.554  1.00  0.00           H  
ATOM   3251 1HA  GLY A 214      -7.119   6.928 -14.656  1.00  0.00           H  
ATOM   3252 2HA  GLY A 214      -7.539   8.573 -14.247  1.00  0.00           H  
ATOM   3253  N   PRO A 215     -10.284   8.022 -14.520  1.00  0.00           N  
ATOM   3254  CA  PRO A 215     -11.649   7.694 -14.176  1.00  0.00           C  
ATOM   3255  C   PRO A 215     -12.101   6.319 -14.665  1.00  0.00           C  
ATOM   3256  O   PRO A 215     -12.926   5.688 -14.000  1.00  0.00           O  
ATOM   3257  CB  PRO A 215     -12.418   8.830 -14.850  1.00  0.00           C  
ATOM   3258  CG  PRO A 215     -11.465  10.009 -14.781  1.00  0.00           C  
ATOM   3259  CD  PRO A 215     -10.115   9.417 -15.010  1.00  0.00           C  
ATOM   3260  HA  PRO A 215     -11.754   7.757 -13.080  1.00  0.00           H  
ATOM   3261 1HB  PRO A 215     -12.643   8.548 -15.897  1.00  0.00           H  
ATOM   3262 2HB  PRO A 215     -13.371   8.994 -14.373  1.00  0.00           H  
ATOM   3263 1HG  PRO A 215     -11.735  10.761 -15.541  1.00  0.00           H  
ATOM   3264 2HG  PRO A 215     -11.541  10.511 -13.803  1.00  0.00           H  
ATOM   3265 1HD  PRO A 215      -9.931   9.471 -16.060  1.00  0.00           H  
ATOM   3266 2HD  PRO A 215      -9.374   9.956 -14.418  1.00  0.00           H  
ATOM   3267  N   LEU A 216     -11.595   5.817 -15.807  1.00  0.00           N  
ATOM   3268  CA  LEU A 216     -12.050   4.498 -16.226  1.00  0.00           C  
ATOM   3269  C   LEU A 216     -11.698   3.412 -15.244  1.00  0.00           C  
ATOM   3270  O   LEU A 216     -12.371   2.383 -15.191  1.00  0.00           O  
ATOM   3271  CB  LEU A 216     -11.603   4.041 -17.604  1.00  0.00           C  
ATOM   3272  CG  LEU A 216     -12.257   4.705 -18.768  1.00  0.00           C  
ATOM   3273  CD1 LEU A 216     -11.676   4.134 -19.978  1.00  0.00           C  
ATOM   3274  CD2 LEU A 216     -13.764   4.448 -18.739  1.00  0.00           C  
ATOM   3275  H   LEU A 216     -10.872   6.285 -16.350  1.00  0.00           H  
ATOM   3276  HA  LEU A 216     -13.124   4.549 -16.294  1.00  0.00           H  
ATOM   3277 1HB  LEU A 216     -10.526   4.209 -17.689  1.00  0.00           H  
ATOM   3278 2HB  LEU A 216     -11.783   2.971 -17.690  1.00  0.00           H  
ATOM   3279  HG  LEU A 216     -12.059   5.780 -18.746  1.00  0.00           H  
ATOM   3280 1HD1 LEU A 216     -12.131   4.573 -20.844  1.00  0.00           H  
ATOM   3281 2HD1 LEU A 216     -10.612   4.305 -19.985  1.00  0.00           H  
ATOM   3282 3HD1 LEU A 216     -11.879   3.106 -19.968  1.00  0.00           H  
ATOM   3283 1HD2 LEU A 216     -14.219   4.917 -19.600  1.00  0.00           H  
ATOM   3284 2HD2 LEU A 216     -13.957   3.373 -18.768  1.00  0.00           H  
ATOM   3285 3HD2 LEU A 216     -14.186   4.859 -17.838  1.00  0.00           H  
ATOM   3286  N   VAL A 217     -10.601   3.572 -14.510  1.00  0.00           N  
ATOM   3287  CA  VAL A 217     -10.185   2.522 -13.605  1.00  0.00           C  
ATOM   3288  C   VAL A 217     -11.265   2.386 -12.531  1.00  0.00           C  
ATOM   3289  O   VAL A 217     -11.695   1.279 -12.189  1.00  0.00           O  
ATOM   3290  CB  VAL A 217      -8.804   2.856 -13.014  1.00  0.00           C  
ATOM   3291  CG1 VAL A 217      -8.407   1.837 -11.971  1.00  0.00           C  
ATOM   3292  CG2 VAL A 217      -7.808   2.911 -14.144  1.00  0.00           C  
ATOM   3293  H   VAL A 217     -10.078   4.450 -14.542  1.00  0.00           H  
ATOM   3294  HA  VAL A 217     -10.100   1.583 -14.138  1.00  0.00           H  
ATOM   3295  HB  VAL A 217      -8.851   3.830 -12.519  1.00  0.00           H  
ATOM   3296 1HG1 VAL A 217      -7.437   2.083 -11.552  1.00  0.00           H  
ATOM   3297 2HG1 VAL A 217      -9.137   1.822 -11.196  1.00  0.00           H  
ATOM   3298 3HG1 VAL A 217      -8.356   0.863 -12.443  1.00  0.00           H  
ATOM   3299 1HG2 VAL A 217      -6.822   3.155 -13.757  1.00  0.00           H  
ATOM   3300 2HG2 VAL A 217      -7.787   1.952 -14.627  1.00  0.00           H  
ATOM   3301 3HG2 VAL A 217      -8.120   3.676 -14.865  1.00  0.00           H  
ATOM   3302  N   HIS A 218     -11.738   3.539 -12.044  1.00  0.00           N  
ATOM   3303  CA  HIS A 218     -12.794   3.623 -11.038  1.00  0.00           C  
ATOM   3304  C   HIS A 218     -14.105   3.088 -11.605  1.00  0.00           C  
ATOM   3305  O   HIS A 218     -14.785   2.285 -10.966  1.00  0.00           O  
ATOM   3306  CB  HIS A 218     -12.944   5.042 -10.519  1.00  0.00           C  
ATOM   3307  CG  HIS A 218     -13.816   5.147  -9.285  1.00  0.00           C  
ATOM   3308  ND1 HIS A 218     -14.297   6.347  -8.816  1.00  0.00           N  
ATOM   3309  CD2 HIS A 218     -14.265   4.205  -8.418  1.00  0.00           C  
ATOM   3310  CE1 HIS A 218     -15.019   6.143  -7.729  1.00  0.00           C  
ATOM   3311  NE2 HIS A 218     -15.016   4.864  -7.468  1.00  0.00           N  
ATOM   3312  H   HIS A 218     -11.344   4.399 -12.408  1.00  0.00           H  
ATOM   3313  HA  HIS A 218     -12.565   3.009 -10.206  1.00  0.00           H  
ATOM   3314 1HB  HIS A 218     -11.960   5.440 -10.306  1.00  0.00           H  
ATOM   3315 2HB  HIS A 218     -13.379   5.666 -11.303  1.00  0.00           H  
ATOM   3316  HD2 HIS A 218     -14.077   3.132  -8.466  1.00  0.00           H  
ATOM   3317  HE1 HIS A 218     -15.534   6.908  -7.144  1.00  0.00           H  
ATOM   3318  HE2 HIS A 218     -15.512   4.447  -6.681  1.00  0.00           H  
ATOM   3319  N   ILE A 219     -14.451   3.515 -12.820  1.00  0.00           N  
ATOM   3320  CA  ILE A 219     -15.682   3.069 -13.468  1.00  0.00           C  
ATOM   3321  C   ILE A 219     -15.683   1.558 -13.651  1.00  0.00           C  
ATOM   3322  O   ILE A 219     -16.666   0.898 -13.311  1.00  0.00           O  
ATOM   3323  CB  ILE A 219     -15.817   3.780 -14.824  1.00  0.00           C  
ATOM   3324  CG1 ILE A 219     -16.125   5.265 -14.572  1.00  0.00           C  
ATOM   3325  CG2 ILE A 219     -16.804   3.121 -15.758  1.00  0.00           C  
ATOM   3326  CD1 ILE A 219     -15.985   6.139 -15.773  1.00  0.00           C  
ATOM   3327  H   ILE A 219     -13.851   4.186 -13.300  1.00  0.00           H  
ATOM   3328  HA  ILE A 219     -16.525   3.345 -12.844  1.00  0.00           H  
ATOM   3329  HB  ILE A 219     -14.864   3.739 -15.296  1.00  0.00           H  
ATOM   3330 1HG1 ILE A 219     -17.147   5.342 -14.216  1.00  0.00           H  
ATOM   3331 2HG1 ILE A 219     -15.462   5.630 -13.797  1.00  0.00           H  
ATOM   3332 1HG2 ILE A 219     -16.787   3.662 -16.689  1.00  0.00           H  
ATOM   3333 2HG2 ILE A 219     -16.513   2.089 -15.937  1.00  0.00           H  
ATOM   3334 3HG2 ILE A 219     -17.786   3.145 -15.345  1.00  0.00           H  
ATOM   3335 1HD1 ILE A 219     -16.238   7.165 -15.511  1.00  0.00           H  
ATOM   3336 2HD1 ILE A 219     -14.965   6.107 -16.126  1.00  0.00           H  
ATOM   3337 3HD1 ILE A 219     -16.646   5.785 -16.545  1.00  0.00           H  
ATOM   3338  N   GLY A 220     -14.578   0.998 -14.127  1.00  0.00           N  
ATOM   3339  CA  GLY A 220     -14.453  -0.440 -14.305  1.00  0.00           C  
ATOM   3340  C   GLY A 220     -14.698  -1.142 -12.986  1.00  0.00           C  
ATOM   3341  O   GLY A 220     -15.498  -2.081 -12.899  1.00  0.00           O  
ATOM   3342  H   GLY A 220     -13.792   1.582 -14.395  1.00  0.00           H  
ATOM   3343 1HA  GLY A 220     -15.156  -0.788 -15.058  1.00  0.00           H  
ATOM   3344 2HA  GLY A 220     -13.449  -0.669 -14.665  1.00  0.00           H  
ATOM   3345  N   ALA A 221     -13.996  -0.693 -11.950  1.00  0.00           N  
ATOM   3346  CA  ALA A 221     -14.132  -1.261 -10.627  1.00  0.00           C  
ATOM   3347  C   ALA A 221     -15.568  -1.135 -10.091  1.00  0.00           C  
ATOM   3348  O   ALA A 221     -16.093  -2.081  -9.500  1.00  0.00           O  
ATOM   3349  CB  ALA A 221     -13.145  -0.580  -9.734  1.00  0.00           C  
ATOM   3350  H   ALA A 221     -13.335   0.077 -12.084  1.00  0.00           H  
ATOM   3351  HA  ALA A 221     -13.888  -2.320 -10.678  1.00  0.00           H  
ATOM   3352 1HB  ALA A 221     -13.204  -0.993  -8.774  1.00  0.00           H  
ATOM   3353 2HB  ALA A 221     -12.140  -0.715 -10.135  1.00  0.00           H  
ATOM   3354 3HB  ALA A 221     -13.384   0.475  -9.700  1.00  0.00           H  
ATOM   3355  N   CYS A 222     -16.240  -0.006 -10.354  1.00  0.00           N  
ATOM   3356  CA  CYS A 222     -17.616   0.172  -9.897  1.00  0.00           C  
ATOM   3357  C   CYS A 222     -18.532  -0.818 -10.593  1.00  0.00           C  
ATOM   3358  O   CYS A 222     -19.394  -1.429  -9.959  1.00  0.00           O  
ATOM   3359  CB  CYS A 222     -18.133   1.565 -10.228  1.00  0.00           C  
ATOM   3360  SG  CYS A 222     -17.402   2.925  -9.329  1.00  0.00           S  
ATOM   3361  H   CYS A 222     -15.776   0.756 -10.842  1.00  0.00           H  
ATOM   3362  HA  CYS A 222     -17.660   0.006  -8.826  1.00  0.00           H  
ATOM   3363 1HB  CYS A 222     -17.942   1.737 -11.263  1.00  0.00           H  
ATOM   3364 2HB  CYS A 222     -19.207   1.591 -10.073  1.00  0.00           H  
ATOM   3365  HG  CYS A 222     -16.167   2.770  -9.878  1.00  0.00           H  
ATOM   3366  N   LEU A 223     -18.311  -1.016 -11.898  1.00  0.00           N  
ATOM   3367  CA  LEU A 223     -19.101  -1.950 -12.688  1.00  0.00           C  
ATOM   3368  C   LEU A 223     -18.879  -3.370 -12.178  1.00  0.00           C  
ATOM   3369  O   LEU A 223     -19.826  -4.154 -12.060  1.00  0.00           O  
ATOM   3370  CB  LEU A 223     -18.686  -1.830 -14.168  1.00  0.00           C  
ATOM   3371  CG  LEU A 223     -19.084  -0.502 -14.883  1.00  0.00           C  
ATOM   3372  CD1 LEU A 223     -18.340  -0.388 -16.209  1.00  0.00           C  
ATOM   3373  CD2 LEU A 223     -20.570  -0.498 -15.131  1.00  0.00           C  
ATOM   3374  H   LEU A 223     -17.581  -0.474 -12.365  1.00  0.00           H  
ATOM   3375  HA  LEU A 223     -20.154  -1.695 -12.583  1.00  0.00           H  
ATOM   3376 1HB  LEU A 223     -17.608  -1.925 -14.238  1.00  0.00           H  
ATOM   3377 2HB  LEU A 223     -19.131  -2.653 -14.722  1.00  0.00           H  
ATOM   3378  HG  LEU A 223     -18.822   0.344 -14.258  1.00  0.00           H  
ATOM   3379 1HD1 LEU A 223     -18.610   0.530 -16.702  1.00  0.00           H  
ATOM   3380 2HD1 LEU A 223     -17.271  -0.388 -16.019  1.00  0.00           H  
ATOM   3381 3HD1 LEU A 223     -18.581  -1.213 -16.837  1.00  0.00           H  
ATOM   3382 1HD2 LEU A 223     -20.848   0.430 -15.630  1.00  0.00           H  
ATOM   3383 2HD2 LEU A 223     -20.839  -1.338 -15.760  1.00  0.00           H  
ATOM   3384 3HD2 LEU A 223     -21.094  -0.577 -14.180  1.00  0.00           H  
ATOM   3385  N   ALA A 224     -17.623  -3.698 -11.838  1.00  0.00           N  
ATOM   3386  CA  ALA A 224     -17.296  -5.010 -11.291  1.00  0.00           C  
ATOM   3387  C   ALA A 224     -17.985  -5.233  -9.965  1.00  0.00           C  
ATOM   3388  O   ALA A 224     -18.545  -6.305  -9.710  1.00  0.00           O  
ATOM   3389  CB  ALA A 224     -15.799  -5.157 -11.123  1.00  0.00           C  
ATOM   3390  H   ALA A 224     -16.875  -3.020 -11.984  1.00  0.00           H  
ATOM   3391  HA  ALA A 224     -17.666  -5.761 -11.966  1.00  0.00           H  
ATOM   3392 1HB  ALA A 224     -15.590  -6.141 -10.736  1.00  0.00           H  
ATOM   3393 2HB  ALA A 224     -15.314  -5.029 -12.079  1.00  0.00           H  
ATOM   3394 3HB  ALA A 224     -15.434  -4.410 -10.435  1.00  0.00           H  
ATOM   3395  N   ASN A 225     -18.020  -4.195  -9.137  1.00  0.00           N  
ATOM   3396  CA  ASN A 225     -18.658  -4.310  -7.845  1.00  0.00           C  
ATOM   3397  C   ASN A 225     -20.139  -4.543  -7.998  1.00  0.00           C  
ATOM   3398  O   ASN A 225     -20.670  -5.559  -7.549  1.00  0.00           O  
ATOM   3399  CB  ASN A 225     -18.478  -3.048  -7.023  1.00  0.00           C  
ATOM   3400  CG  ASN A 225     -19.061  -3.174  -5.642  1.00  0.00           C  
ATOM   3401  OD1 ASN A 225     -18.666  -4.049  -4.861  1.00  0.00           O  
ATOM   3402  ND2 ASN A 225     -19.993  -2.306  -5.301  1.00  0.00           N  
ATOM   3403  H   ASN A 225     -17.545  -3.328  -9.388  1.00  0.00           H  
ATOM   3404  HA  ASN A 225     -18.231  -5.163  -7.315  1.00  0.00           H  
ATOM   3405 1HB  ASN A 225     -17.453  -2.760  -6.969  1.00  0.00           H  
ATOM   3406 2HB  ASN A 225     -18.996  -2.236  -7.528  1.00  0.00           H  
ATOM   3407 1HD2 ASN A 225     -20.404  -2.348  -4.393  1.00  0.00           H  
ATOM   3408 2HD2 ASN A 225     -20.285  -1.563  -5.943  1.00  0.00           H  
ATOM   3409  N   LEU A 226     -20.803  -3.642  -8.703  1.00  0.00           N  
ATOM   3410  CA  LEU A 226     -22.239  -3.713  -8.800  1.00  0.00           C  
ATOM   3411  C   LEU A 226     -22.703  -4.997  -9.468  1.00  0.00           C  
ATOM   3412  O   LEU A 226     -23.585  -5.689  -8.947  1.00  0.00           O  
ATOM   3413  CB  LEU A 226     -22.703  -2.486  -9.583  1.00  0.00           C  
ATOM   3414  CG  LEU A 226     -22.493  -1.152  -8.832  1.00  0.00           C  
ATOM   3415  CD1 LEU A 226     -22.733   0.006  -9.764  1.00  0.00           C  
ATOM   3416  CD2 LEU A 226     -23.427  -1.096  -7.651  1.00  0.00           C  
ATOM   3417  H   LEU A 226     -20.304  -2.859  -9.127  1.00  0.00           H  
ATOM   3418  HA  LEU A 226     -22.652  -3.673  -7.793  1.00  0.00           H  
ATOM   3419 1HB  LEU A 226     -22.137  -2.437 -10.517  1.00  0.00           H  
ATOM   3420 2HB  LEU A 226     -23.760  -2.592  -9.814  1.00  0.00           H  
ATOM   3421  HG  LEU A 226     -21.458  -1.090  -8.479  1.00  0.00           H  
ATOM   3422 1HD1 LEU A 226     -22.557   0.926  -9.226  1.00  0.00           H  
ATOM   3423 2HD1 LEU A 226     -22.036  -0.068 -10.593  1.00  0.00           H  
ATOM   3424 3HD1 LEU A 226     -23.753  -0.018 -10.137  1.00  0.00           H  
ATOM   3425 1HD2 LEU A 226     -23.273  -0.162  -7.117  1.00  0.00           H  
ATOM   3426 2HD2 LEU A 226     -24.440  -1.155  -8.011  1.00  0.00           H  
ATOM   3427 3HD2 LEU A 226     -23.223  -1.935  -6.985  1.00  0.00           H  
ATOM   3428  N   LEU A 227     -22.025  -5.409 -10.535  1.00  0.00           N  
ATOM   3429  CA  LEU A 227     -22.407  -6.632 -11.216  1.00  0.00           C  
ATOM   3430  C   LEU A 227     -22.295  -7.829 -10.284  1.00  0.00           C  
ATOM   3431  O   LEU A 227     -23.220  -8.643 -10.184  1.00  0.00           O  
ATOM   3432  CB  LEU A 227     -21.510  -6.878 -12.421  1.00  0.00           C  
ATOM   3433  CG  LEU A 227     -21.838  -8.129 -13.176  1.00  0.00           C  
ATOM   3434  CD1 LEU A 227     -23.220  -8.028 -13.781  1.00  0.00           C  
ATOM   3435  CD2 LEU A 227     -20.801  -8.378 -14.192  1.00  0.00           C  
ATOM   3436  H   LEU A 227     -21.260  -4.854 -10.921  1.00  0.00           H  
ATOM   3437  HA  LEU A 227     -23.438  -6.538 -11.546  1.00  0.00           H  
ATOM   3438 1HB  LEU A 227     -21.591  -6.031 -13.102  1.00  0.00           H  
ATOM   3439 2HB  LEU A 227     -20.472  -6.944 -12.079  1.00  0.00           H  
ATOM   3440  HG  LEU A 227     -21.869  -8.940 -12.486  1.00  0.00           H  
ATOM   3441 1HD1 LEU A 227     -23.458  -8.956 -14.299  1.00  0.00           H  
ATOM   3442 2HD1 LEU A 227     -23.951  -7.859 -12.991  1.00  0.00           H  
ATOM   3443 3HD1 LEU A 227     -23.247  -7.200 -14.487  1.00  0.00           H  
ATOM   3444 1HD2 LEU A 227     -21.049  -9.291 -14.686  1.00  0.00           H  
ATOM   3445 2HD2 LEU A 227     -20.764  -7.559 -14.908  1.00  0.00           H  
ATOM   3446 3HD2 LEU A 227     -19.841  -8.480 -13.704  1.00  0.00           H  
ATOM   3447  N   SER A 228     -21.171  -7.913  -9.564  1.00  0.00           N  
ATOM   3448  CA  SER A 228     -20.878  -9.031  -8.683  1.00  0.00           C  
ATOM   3449  C   SER A 228     -21.836  -9.152  -7.511  1.00  0.00           C  
ATOM   3450  O   SER A 228     -21.855 -10.182  -6.842  1.00  0.00           O  
ATOM   3451  CB  SER A 228     -19.487  -8.908  -8.104  1.00  0.00           C  
ATOM   3452  OG  SER A 228     -19.389  -7.888  -7.131  1.00  0.00           O  
ATOM   3453  H   SER A 228     -20.450  -7.191  -9.650  1.00  0.00           H  
ATOM   3454  HA  SER A 228     -20.932  -9.943  -9.272  1.00  0.00           H  
ATOM   3455 1HB  SER A 228     -19.196  -9.857  -7.668  1.00  0.00           H  
ATOM   3456 2HB  SER A 228     -18.807  -8.683  -8.911  1.00  0.00           H  
ATOM   3457  HG  SER A 228     -19.889  -7.108  -7.467  1.00  0.00           H  
ATOM   3458  N   GLN A 229     -22.577  -8.084  -7.205  1.00  0.00           N  
ATOM   3459  CA  GLN A 229     -23.485  -8.111  -6.081  1.00  0.00           C  
ATOM   3460  C   GLN A 229     -24.930  -8.283  -6.542  1.00  0.00           C  
ATOM   3461  O   GLN A 229     -25.849  -8.281  -5.723  1.00  0.00           O  
ATOM   3462  CB  GLN A 229     -23.300  -6.844  -5.241  1.00  0.00           C  
ATOM   3463  CG  GLN A 229     -21.859  -6.697  -4.729  1.00  0.00           C  
ATOM   3464  CD  GLN A 229     -21.394  -7.844  -3.868  1.00  0.00           C  
ATOM   3465  OE1 GLN A 229     -21.938  -8.102  -2.792  1.00  0.00           O  
ATOM   3466  NE2 GLN A 229     -20.383  -8.573  -4.363  1.00  0.00           N  
ATOM   3467  H   GLN A 229     -22.552  -7.246  -7.784  1.00  0.00           H  
ATOM   3468  HA  GLN A 229     -23.233  -8.966  -5.455  1.00  0.00           H  
ATOM   3469 1HB  GLN A 229     -23.536  -5.967  -5.854  1.00  0.00           H  
ATOM   3470 2HB  GLN A 229     -23.982  -6.856  -4.394  1.00  0.00           H  
ATOM   3471 1HG  GLN A 229     -21.199  -6.666  -5.566  1.00  0.00           H  
ATOM   3472 2HG  GLN A 229     -21.773  -5.773  -4.161  1.00  0.00           H  
ATOM   3473 1HE2 GLN A 229     -20.042  -9.418  -3.890  1.00  0.00           H  
ATOM   3474 2HE2 GLN A 229     -19.976  -8.335  -5.264  1.00  0.00           H  
ATOM   3475  N   GLY A 230     -25.140  -8.432  -7.857  1.00  0.00           N  
ATOM   3476  CA  GLY A 230     -26.487  -8.570  -8.397  1.00  0.00           C  
ATOM   3477  C   GLY A 230     -27.229  -7.235  -8.590  1.00  0.00           C  
ATOM   3478  O   GLY A 230     -28.455  -7.220  -8.686  1.00  0.00           O  
ATOM   3479  H   GLY A 230     -24.354  -8.451  -8.507  1.00  0.00           H  
ATOM   3480 1HA  GLY A 230     -26.428  -9.089  -9.354  1.00  0.00           H  
ATOM   3481 2HA  GLY A 230     -27.069  -9.208  -7.734  1.00  0.00           H  
ATOM   3482  N   GLY A 231     -26.503  -6.116  -8.645  1.00  0.00           N  
ATOM   3483  CA  GLY A 231     -27.137  -4.809  -8.800  1.00  0.00           C  
ATOM   3484  C   GLY A 231     -26.980  -3.959  -7.547  1.00  0.00           C  
ATOM   3485  O   GLY A 231     -26.657  -4.467  -6.475  1.00  0.00           O  
ATOM   3486  H   GLY A 231     -25.486  -6.155  -8.590  1.00  0.00           H  
ATOM   3487 1HA  GLY A 231     -26.685  -4.291  -9.646  1.00  0.00           H  
ATOM   3488 2HA  GLY A 231     -28.194  -4.934  -9.028  1.00  0.00           H  
ATOM   3489  N   SER A 232     -27.187  -2.654  -7.697  1.00  0.00           N  
ATOM   3490  CA  SER A 232     -27.050  -1.718  -6.587  1.00  0.00           C  
ATOM   3491  C   SER A 232     -28.032  -1.947  -5.470  1.00  0.00           C  
ATOM   3492  O   SER A 232     -29.207  -2.184  -5.716  1.00  0.00           O  
ATOM   3493  CB  SER A 232     -27.221  -0.295  -7.044  1.00  0.00           C  
ATOM   3494  OG  SER A 232     -27.148   0.566  -5.937  1.00  0.00           O  
ATOM   3495  H   SER A 232     -27.450  -2.308  -8.607  1.00  0.00           H  
ATOM   3496  HA  SER A 232     -26.047  -1.832  -6.174  1.00  0.00           H  
ATOM   3497 1HB  SER A 232     -26.457  -0.044  -7.763  1.00  0.00           H  
ATOM   3498 2HB  SER A 232     -28.186  -0.184  -7.536  1.00  0.00           H  
ATOM   3499  HG  SER A 232     -26.313   0.361  -5.507  1.00  0.00           H  
ATOM   3500  N   GLY A 233     -27.566  -1.756  -4.238  1.00  0.00           N  
ATOM   3501  CA  GLY A 233     -28.414  -1.881  -3.061  1.00  0.00           C  
ATOM   3502  C   GLY A 233     -29.260  -0.631  -2.782  1.00  0.00           C  
ATOM   3503  O   GLY A 233     -29.997  -0.583  -1.795  1.00  0.00           O  
ATOM   3504  H   GLY A 233     -26.586  -1.557  -4.112  1.00  0.00           H  
ATOM   3505 1HA  GLY A 233     -29.080  -2.735  -3.193  1.00  0.00           H  
ATOM   3506 2HA  GLY A 233     -27.792  -2.098  -2.195  1.00  0.00           H  
ATOM   3507  N   ARG A 234     -29.132   0.408  -3.624  1.00  0.00           N  
ATOM   3508  CA  ARG A 234     -29.928   1.620  -3.425  1.00  0.00           C  
ATOM   3509  C   ARG A 234     -31.376   1.398  -3.870  1.00  0.00           C  
ATOM   3510  O   ARG A 234     -31.928   2.423  -4.265  1.00  0.00           O  
ATOM   3511  CB  ARG A 234     -29.375   2.801  -4.218  1.00  0.00           C  
ATOM   3512  CG  ARG A 234     -29.592   2.765  -5.758  1.00  0.00           C  
ATOM   3513  CD  ARG A 234     -28.822   3.863  -6.424  1.00  0.00           C  
ATOM   3514  NE  ARG A 234     -28.935   3.859  -7.889  1.00  0.00           N  
ATOM   3515  CZ  ARG A 234     -29.871   4.521  -8.600  1.00  0.00           C  
ATOM   3516  NH1 ARG A 234     -30.776   5.247  -7.984  1.00  0.00           N  
ATOM   3517  NH2 ARG A 234     -29.880   4.442  -9.922  1.00  0.00           N  
ATOM   3518  H   ARG A 234     -28.503   0.349  -4.418  1.00  0.00           H  
ATOM   3519  HA  ARG A 234     -29.922   1.873  -2.365  1.00  0.00           H  
ATOM   3520 1HB  ARG A 234     -29.822   3.722  -3.850  1.00  0.00           H  
ATOM   3521 2HB  ARG A 234     -28.301   2.871  -4.052  1.00  0.00           H  
ATOM   3522 1HG  ARG A 234     -29.282   1.814  -6.165  1.00  0.00           H  
ATOM   3523 2HG  ARG A 234     -30.651   2.918  -5.977  1.00  0.00           H  
ATOM   3524 1HD  ARG A 234     -29.167   4.829  -6.058  1.00  0.00           H  
ATOM   3525 2HD  ARG A 234     -27.786   3.735  -6.166  1.00  0.00           H  
ATOM   3526  HE  ARG A 234     -28.260   3.313  -8.405  1.00  0.00           H  
ATOM   3527 1HH1 ARG A 234     -30.773   5.312  -6.976  1.00  0.00           H  
ATOM   3528 2HH1 ARG A 234     -31.475   5.742  -8.518  1.00  0.00           H  
ATOM   3529 1HH2 ARG A 234     -29.189   3.885 -10.405  1.00  0.00           H  
ATOM   3530 2HH2 ARG A 234     -30.583   4.939 -10.450  1.00  0.00           H  
ATOM   3531  N   PHE A 235     -31.469   0.294  -4.609  1.00  0.00           N  
ATOM   3532  CA  PHE A 235     -32.738  -0.396  -4.722  1.00  0.00           C  
ATOM   3533  C   PHE A 235     -32.823  -1.620  -3.807  1.00  0.00           C  
ATOM   3534  O   PHE A 235     -31.843  -2.328  -3.583  1.00  0.00           O  
ATOM   3535  CB  PHE A 235     -32.890  -0.861  -6.163  1.00  0.00           C  
ATOM   3536  CG  PHE A 235     -32.951   0.225  -7.150  1.00  0.00           C  
ATOM   3537  CD1 PHE A 235     -31.811   0.531  -7.864  1.00  0.00           C  
ATOM   3538  CD2 PHE A 235     -34.106   0.945  -7.384  1.00  0.00           C  
ATOM   3539  CE1 PHE A 235     -31.816   1.533  -8.797  1.00  0.00           C  
ATOM   3540  CE2 PHE A 235     -34.116   1.962  -8.323  1.00  0.00           C  
ATOM   3541  CZ  PHE A 235     -32.967   2.255  -9.030  1.00  0.00           C  
ATOM   3542  H   PHE A 235     -31.076   0.408  -5.528  1.00  0.00           H  
ATOM   3543  HA  PHE A 235     -33.539   0.295  -4.459  1.00  0.00           H  
ATOM   3544 1HB  PHE A 235     -32.022  -1.455  -6.418  1.00  0.00           H  
ATOM   3545 2HB  PHE A 235     -33.773  -1.485  -6.268  1.00  0.00           H  
ATOM   3546  HD1 PHE A 235     -30.899  -0.042  -7.676  1.00  0.00           H  
ATOM   3547  HD2 PHE A 235     -35.009   0.708  -6.824  1.00  0.00           H  
ATOM   3548  HE1 PHE A 235     -30.909   1.755  -9.351  1.00  0.00           H  
ATOM   3549  HE2 PHE A 235     -35.028   2.529  -8.505  1.00  0.00           H  
ATOM   3550  HZ  PHE A 235     -32.972   3.053  -9.770  1.00  0.00           H  
ATOM   3551  N   ARG A 236     -34.024  -1.929  -3.332  1.00  0.00           N  
ATOM   3552  CA  ARG A 236     -34.193  -3.109  -2.482  1.00  0.00           C  
ATOM   3553  C   ARG A 236     -34.263  -4.388  -3.310  1.00  0.00           C  
ATOM   3554  O   ARG A 236     -35.330  -4.966  -3.513  1.00  0.00           O  
ATOM   3555  CB  ARG A 236     -35.451  -2.988  -1.641  1.00  0.00           C  
ATOM   3556  CG  ARG A 236     -35.437  -1.860  -0.622  1.00  0.00           C  
ATOM   3557  CD  ARG A 236     -36.703  -1.822   0.159  1.00  0.00           C  
ATOM   3558  NE  ARG A 236     -36.715  -0.745   1.137  1.00  0.00           N  
ATOM   3559  CZ  ARG A 236     -37.710  -0.528   2.020  1.00  0.00           C  
ATOM   3560  NH1 ARG A 236     -38.760  -1.321   2.035  1.00  0.00           N  
ATOM   3561  NH2 ARG A 236     -37.633   0.479   2.872  1.00  0.00           N  
ATOM   3562  H   ARG A 236     -34.816  -1.340  -3.538  1.00  0.00           H  
ATOM   3563  HA  ARG A 236     -33.336  -3.175  -1.812  1.00  0.00           H  
ATOM   3564 1HB  ARG A 236     -36.310  -2.834  -2.291  1.00  0.00           H  
ATOM   3565 2HB  ARG A 236     -35.612  -3.920  -1.101  1.00  0.00           H  
ATOM   3566 1HG  ARG A 236     -34.607  -2.006   0.071  1.00  0.00           H  
ATOM   3567 2HG  ARG A 236     -35.316  -0.907  -1.137  1.00  0.00           H  
ATOM   3568 1HD  ARG A 236     -37.542  -1.674  -0.520  1.00  0.00           H  
ATOM   3569 2HD  ARG A 236     -36.829  -2.764   0.689  1.00  0.00           H  
ATOM   3570  HE  ARG A 236     -35.924  -0.115   1.155  1.00  0.00           H  
ATOM   3571 1HH1 ARG A 236     -38.820  -2.092   1.384  1.00  0.00           H  
ATOM   3572 2HH1 ARG A 236     -39.505  -1.161   2.696  1.00  0.00           H  
ATOM   3573 1HH2 ARG A 236     -36.827   1.088   2.861  1.00  0.00           H  
ATOM   3574 2HH2 ARG A 236     -38.378   0.639   3.532  1.00  0.00           H  
ATOM   3575  N   LEU A 237     -33.105  -4.797  -3.799  1.00  0.00           N  
ATOM   3576  CA  LEU A 237     -32.969  -5.934  -4.698  1.00  0.00           C  
ATOM   3577  C   LEU A 237     -32.569  -7.206  -3.977  1.00  0.00           C  
ATOM   3578  O   LEU A 237     -31.941  -7.159  -2.919  1.00  0.00           O  
ATOM   3579  CB  LEU A 237     -31.884  -5.649  -5.729  1.00  0.00           C  
ATOM   3580  CG  LEU A 237     -32.067  -4.405  -6.538  1.00  0.00           C  
ATOM   3581  CD1 LEU A 237     -30.876  -4.234  -7.477  1.00  0.00           C  
ATOM   3582  CD2 LEU A 237     -33.387  -4.454  -7.287  1.00  0.00           C  
ATOM   3583  H   LEU A 237     -32.294  -4.223  -3.571  1.00  0.00           H  
ATOM   3584  HA  LEU A 237     -33.922  -6.098  -5.199  1.00  0.00           H  
ATOM   3585 1HB  LEU A 237     -30.928  -5.562  -5.211  1.00  0.00           H  
ATOM   3586 2HB  LEU A 237     -31.832  -6.484  -6.393  1.00  0.00           H  
ATOM   3587  HG  LEU A 237     -32.065  -3.574  -5.867  1.00  0.00           H  
ATOM   3588 1HD1 LEU A 237     -30.979  -3.307  -8.036  1.00  0.00           H  
ATOM   3589 2HD1 LEU A 237     -29.964  -4.202  -6.889  1.00  0.00           H  
ATOM   3590 3HD1 LEU A 237     -30.822  -5.063  -8.167  1.00  0.00           H  
ATOM   3591 1HD2 LEU A 237     -33.515  -3.534  -7.856  1.00  0.00           H  
ATOM   3592 2HD2 LEU A 237     -33.389  -5.303  -7.965  1.00  0.00           H  
ATOM   3593 3HD2 LEU A 237     -34.205  -4.558  -6.574  1.00  0.00           H  
ATOM   3594  N   ARG A 238     -32.909  -8.348  -4.574  1.00  0.00           N  
ATOM   3595  CA  ARG A 238     -32.441  -9.631  -4.064  1.00  0.00           C  
ATOM   3596  C   ARG A 238     -31.604 -10.335  -5.126  1.00  0.00           C  
ATOM   3597  O   ARG A 238     -30.439 -10.636  -4.890  1.00  0.00           O  
ATOM   3598  CB  ARG A 238     -33.601 -10.516  -3.634  1.00  0.00           C  
ATOM   3599  CG  ARG A 238     -34.405  -9.979  -2.451  1.00  0.00           C  
ATOM   3600  CD  ARG A 238     -33.580  -9.947  -1.203  1.00  0.00           C  
ATOM   3601  NE  ARG A 238     -34.339  -9.483  -0.051  1.00  0.00           N  
ATOM   3602  CZ  ARG A 238     -33.818  -9.272   1.177  1.00  0.00           C  
ATOM   3603  NH1 ARG A 238     -32.538  -9.490   1.401  1.00  0.00           N  
ATOM   3604  NH2 ARG A 238     -34.595  -8.848   2.158  1.00  0.00           N  
ATOM   3605  H   ARG A 238     -33.464  -8.313  -5.415  1.00  0.00           H  
ATOM   3606  HA  ARG A 238     -31.809  -9.455  -3.194  1.00  0.00           H  
ATOM   3607 1HB  ARG A 238     -34.287 -10.655  -4.465  1.00  0.00           H  
ATOM   3608 2HB  ARG A 238     -33.221 -11.498  -3.355  1.00  0.00           H  
ATOM   3609 1HG  ARG A 238     -34.744  -8.963  -2.664  1.00  0.00           H  
ATOM   3610 2HG  ARG A 238     -35.269 -10.620  -2.276  1.00  0.00           H  
ATOM   3611 1HD  ARG A 238     -33.210 -10.949  -0.987  1.00  0.00           H  
ATOM   3612 2HD  ARG A 238     -32.735  -9.272  -1.347  1.00  0.00           H  
ATOM   3613  HE  ARG A 238     -35.325  -9.303  -0.180  1.00  0.00           H  
ATOM   3614 1HH1 ARG A 238     -31.942  -9.811   0.649  1.00  0.00           H  
ATOM   3615 2HH1 ARG A 238     -32.148  -9.333   2.322  1.00  0.00           H  
ATOM   3616 1HH2 ARG A 238     -35.577  -8.681   1.989  1.00  0.00           H  
ATOM   3617 2HH2 ARG A 238     -34.207  -8.691   3.077  1.00  0.00           H  
ATOM   3618  N   TRP A 239     -32.186 -10.570  -6.308  1.00  0.00           N  
ATOM   3619  CA  TRP A 239     -31.457 -11.192  -7.419  1.00  0.00           C  
ATOM   3620  C   TRP A 239     -30.536 -12.336  -7.017  1.00  0.00           C  
ATOM   3621  O   TRP A 239     -29.324 -12.248  -7.232  1.00  0.00           O  
ATOM   3622  CB  TRP A 239     -30.635 -10.182  -8.226  1.00  0.00           C  
ATOM   3623  CG  TRP A 239     -31.454  -9.215  -9.023  1.00  0.00           C  
ATOM   3624  CD1 TRP A 239     -31.493  -7.876  -8.885  1.00  0.00           C  
ATOM   3625  CD2 TRP A 239     -32.373  -9.535 -10.095  1.00  0.00           C  
ATOM   3626  NE1 TRP A 239     -32.365  -7.326  -9.801  1.00  0.00           N  
ATOM   3627  CE2 TRP A 239     -32.911  -8.327 -10.544  1.00  0.00           C  
ATOM   3628  CE3 TRP A 239     -32.775 -10.731 -10.701  1.00  0.00           C  
ATOM   3629  CZ2 TRP A 239     -33.833  -8.272 -11.576  1.00  0.00           C  
ATOM   3630  CZ3 TRP A 239     -33.701 -10.678 -11.737  1.00  0.00           C  
ATOM   3631  CH2 TRP A 239     -34.216  -9.478 -12.162  1.00  0.00           C  
ATOM   3632  H   TRP A 239     -33.149 -10.311  -6.446  1.00  0.00           H  
ATOM   3633  HA  TRP A 239     -32.200 -11.605  -8.101  1.00  0.00           H  
ATOM   3634 1HB  TRP A 239     -29.992  -9.607  -7.551  1.00  0.00           H  
ATOM   3635 2HB  TRP A 239     -29.982 -10.716  -8.913  1.00  0.00           H  
ATOM   3636  HD1 TRP A 239     -30.906  -7.327  -8.167  1.00  0.00           H  
ATOM   3637  HE1 TRP A 239     -32.569  -6.344  -9.919  1.00  0.00           H  
ATOM   3638  HE3 TRP A 239     -32.368 -11.685 -10.366  1.00  0.00           H  
ATOM   3639  HZ2 TRP A 239     -34.253  -7.329 -11.929  1.00  0.00           H  
ATOM   3640  HZ3 TRP A 239     -34.008 -11.613 -12.204  1.00  0.00           H  
ATOM   3641  HH2 TRP A 239     -34.939  -9.472 -12.978  1.00  0.00           H  
ATOM   3642  N   LYS A 240     -31.075 -13.422  -6.453  1.00  0.00           N  
ATOM   3643  CA  LYS A 240     -30.215 -14.512  -5.968  1.00  0.00           C  
ATOM   3644  C   LYS A 240     -29.661 -15.387  -7.099  1.00  0.00           C  
ATOM   3645  O   LYS A 240     -29.958 -16.575  -7.212  1.00  0.00           O  
ATOM   3646  CB  LYS A 240     -30.979 -15.369  -4.964  1.00  0.00           C  
ATOM   3647  CG  LYS A 240     -31.352 -14.628  -3.681  1.00  0.00           C  
ATOM   3648  CD  LYS A 240     -32.116 -15.529  -2.719  1.00  0.00           C  
ATOM   3649  CE  LYS A 240     -32.479 -14.794  -1.434  1.00  0.00           C  
ATOM   3650  NZ  LYS A 240     -33.252 -15.662  -0.503  1.00  0.00           N  
ATOM   3651  H   LYS A 240     -32.074 -13.475  -6.324  1.00  0.00           H  
ATOM   3652  HA  LYS A 240     -29.365 -14.063  -5.453  1.00  0.00           H  
ATOM   3653 1HB  LYS A 240     -31.898 -15.734  -5.421  1.00  0.00           H  
ATOM   3654 2HB  LYS A 240     -30.380 -16.237  -4.693  1.00  0.00           H  
ATOM   3655 1HG  LYS A 240     -30.445 -14.269  -3.194  1.00  0.00           H  
ATOM   3656 2HG  LYS A 240     -31.970 -13.766  -3.931  1.00  0.00           H  
ATOM   3657 1HD  LYS A 240     -33.033 -15.877  -3.198  1.00  0.00           H  
ATOM   3658 2HD  LYS A 240     -31.506 -16.397  -2.470  1.00  0.00           H  
ATOM   3659 1HE  LYS A 240     -31.565 -14.470  -0.938  1.00  0.00           H  
ATOM   3660 2HE  LYS A 240     -33.079 -13.916  -1.680  1.00  0.00           H  
ATOM   3661 1HZ  LYS A 240     -33.474 -15.145   0.336  1.00  0.00           H  
ATOM   3662 2HZ  LYS A 240     -34.107 -15.960  -0.951  1.00  0.00           H  
ATOM   3663 3HZ  LYS A 240     -32.701 -16.472  -0.261  1.00  0.00           H  
ATOM   3664  N   TRP A 241     -28.830 -14.746  -7.908  1.00  0.00           N  
ATOM   3665  CA  TRP A 241     -28.117 -15.266  -9.054  1.00  0.00           C  
ATOM   3666  C   TRP A 241     -26.752 -15.725  -8.617  1.00  0.00           C  
ATOM   3667  O   TRP A 241     -26.387 -16.893  -8.763  1.00  0.00           O  
ATOM   3668  CB  TRP A 241     -27.974 -14.152 -10.122  1.00  0.00           C  
ATOM   3669  CG  TRP A 241     -27.144 -14.513 -11.359  1.00  0.00           C  
ATOM   3670  CD1 TRP A 241     -27.167 -15.688 -12.042  1.00  0.00           C  
ATOM   3671  CD2 TRP A 241     -26.166 -13.663 -12.058  1.00  0.00           C  
ATOM   3672  NE1 TRP A 241     -26.280 -15.641 -13.101  1.00  0.00           N  
ATOM   3673  CE2 TRP A 241     -25.654 -14.414 -13.113  1.00  0.00           C  
ATOM   3674  CE3 TRP A 241     -25.695 -12.344 -11.867  1.00  0.00           C  
ATOM   3675  CZ2 TRP A 241     -24.675 -13.910 -13.974  1.00  0.00           C  
ATOM   3676  CZ3 TRP A 241     -24.714 -11.842 -12.727  1.00  0.00           C  
ATOM   3677  CH2 TRP A 241     -24.217 -12.608 -13.749  1.00  0.00           C  
ATOM   3678  H   TRP A 241     -28.695 -13.772  -7.687  1.00  0.00           H  
ATOM   3679  HA  TRP A 241     -28.668 -16.111  -9.468  1.00  0.00           H  
ATOM   3680 1HB  TRP A 241     -28.967 -13.859 -10.461  1.00  0.00           H  
ATOM   3681 2HB  TRP A 241     -27.527 -13.271  -9.664  1.00  0.00           H  
ATOM   3682  HD1 TRP A 241     -27.793 -16.541 -11.791  1.00  0.00           H  
ATOM   3683  HE1 TRP A 241     -26.115 -16.390 -13.758  1.00  0.00           H  
ATOM   3684  HE3 TRP A 241     -26.080 -11.732 -11.051  1.00  0.00           H  
ATOM   3685  HZ2 TRP A 241     -24.269 -14.501 -14.796  1.00  0.00           H  
ATOM   3686  HZ3 TRP A 241     -24.351 -10.825 -12.561  1.00  0.00           H  
ATOM   3687  HH2 TRP A 241     -23.453 -12.191 -14.398  1.00  0.00           H  
ATOM   3688  N   LEU A 242     -26.007 -14.792  -8.045  1.00  0.00           N  
ATOM   3689  CA  LEU A 242     -24.628 -15.051  -7.725  1.00  0.00           C  
ATOM   3690  C   LEU A 242     -24.444 -15.805  -6.440  1.00  0.00           C  
ATOM   3691  O   LEU A 242     -23.761 -16.818  -6.433  1.00  0.00           O  
ATOM   3692  CB  LEU A 242     -23.889 -13.734  -7.721  1.00  0.00           C  
ATOM   3693  CG  LEU A 242     -23.866 -13.122  -9.061  1.00  0.00           C  
ATOM   3694  CD1 LEU A 242     -23.230 -11.813  -8.998  1.00  0.00           C  
ATOM   3695  CD2 LEU A 242     -23.157 -14.068 -10.015  1.00  0.00           C  
ATOM   3696  H   LEU A 242     -26.395 -13.873  -7.900  1.00  0.00           H  
ATOM   3697  HA  LEU A 242     -24.217 -15.657  -8.524  1.00  0.00           H  
ATOM   3698 1HB  LEU A 242     -24.387 -13.044  -7.042  1.00  0.00           H  
ATOM   3699 2HB  LEU A 242     -22.892 -13.868  -7.397  1.00  0.00           H  
ATOM   3700  HG  LEU A 242     -24.875 -12.970  -9.386  1.00  0.00           H  
ATOM   3701 1HD1 LEU A 242     -23.237 -11.347  -9.975  1.00  0.00           H  
ATOM   3702 2HD1 LEU A 242     -23.778 -11.182  -8.302  1.00  0.00           H  
ATOM   3703 3HD1 LEU A 242     -22.205 -11.937  -8.657  1.00  0.00           H  
ATOM   3704 1HD2 LEU A 242     -23.137 -13.650 -11.013  1.00  0.00           H  
ATOM   3705 2HD2 LEU A 242     -22.147 -14.239  -9.680  1.00  0.00           H  
ATOM   3706 3HD2 LEU A 242     -23.691 -15.004 -10.031  1.00  0.00           H  
ATOM   3707  N   ARG A 243     -25.002 -15.300  -5.338  1.00  0.00           N  
ATOM   3708  CA  ARG A 243     -25.068 -15.989  -4.028  1.00  0.00           C  
ATOM   3709  C   ARG A 243     -23.744 -16.320  -3.299  1.00  0.00           C  
ATOM   3710  O   ARG A 243     -23.715 -16.397  -2.070  1.00  0.00           O  
ATOM   3711  CB  ARG A 243     -25.783 -17.315  -4.265  1.00  0.00           C  
ATOM   3712  CG  ARG A 243     -27.221 -17.198  -4.749  1.00  0.00           C  
ATOM   3713  CD  ARG A 243     -27.706 -18.504  -5.268  1.00  0.00           C  
ATOM   3714  NE  ARG A 243     -27.059 -18.864  -6.557  1.00  0.00           N  
ATOM   3715  CZ  ARG A 243     -26.910 -20.126  -7.005  1.00  0.00           C  
ATOM   3716  NH1 ARG A 243     -27.328 -21.142  -6.277  1.00  0.00           N  
ATOM   3717  NH2 ARG A 243     -26.344 -20.351  -8.174  1.00  0.00           N  
ATOM   3718  H   ARG A 243     -25.485 -14.419  -5.425  1.00  0.00           H  
ATOM   3719  HA  ARG A 243     -25.671 -15.368  -3.365  1.00  0.00           H  
ATOM   3720 1HB  ARG A 243     -25.248 -17.942  -4.964  1.00  0.00           H  
ATOM   3721 2HB  ARG A 243     -25.810 -17.865  -3.325  1.00  0.00           H  
ATOM   3722 1HG  ARG A 243     -27.866 -16.887  -3.928  1.00  0.00           H  
ATOM   3723 2HG  ARG A 243     -27.284 -16.470  -5.557  1.00  0.00           H  
ATOM   3724 1HD  ARG A 243     -27.485 -19.289  -4.547  1.00  0.00           H  
ATOM   3725 2HD  ARG A 243     -28.782 -18.448  -5.435  1.00  0.00           H  
ATOM   3726  HE  ARG A 243     -26.736 -18.109  -7.184  1.00  0.00           H  
ATOM   3727 1HH1 ARG A 243     -27.758 -20.975  -5.381  1.00  0.00           H  
ATOM   3728 2HH1 ARG A 243     -27.212 -22.090  -6.612  1.00  0.00           H  
ATOM   3729 1HH2 ARG A 243     -26.020 -19.571  -8.738  1.00  0.00           H  
ATOM   3730 2HH2 ARG A 243     -26.231 -21.316  -8.506  1.00  0.00           H  
ATOM   3731  N   TYR A 244     -22.657 -16.466  -4.054  1.00  0.00           N  
ATOM   3732  CA  TYR A 244     -21.370 -16.894  -3.542  1.00  0.00           C  
ATOM   3733  C   TYR A 244     -20.310 -15.819  -3.676  1.00  0.00           C  
ATOM   3734  O   TYR A 244     -19.200 -15.950  -3.173  1.00  0.00           O  
ATOM   3735  CB  TYR A 244     -20.933 -18.128  -4.317  1.00  0.00           C  
ATOM   3736  CG  TYR A 244     -21.962 -19.222  -4.270  1.00  0.00           C  
ATOM   3737  CD1 TYR A 244     -22.548 -19.682  -5.448  1.00  0.00           C  
ATOM   3738  CD2 TYR A 244     -22.368 -19.728  -3.063  1.00  0.00           C  
ATOM   3739  CE1 TYR A 244     -23.518 -20.670  -5.392  1.00  0.00           C  
ATOM   3740  CE2 TYR A 244     -23.337 -20.705  -3.015  1.00  0.00           C  
ATOM   3741  CZ  TYR A 244     -23.904 -21.181  -4.154  1.00  0.00           C  
ATOM   3742  OH  TYR A 244     -24.860 -22.171  -4.066  1.00  0.00           O  
ATOM   3743  H   TYR A 244     -22.777 -16.406  -5.047  1.00  0.00           H  
ATOM   3744  HA  TYR A 244     -21.475 -17.139  -2.486  1.00  0.00           H  
ATOM   3745 1HB  TYR A 244     -20.770 -17.854  -5.360  1.00  0.00           H  
ATOM   3746 2HB  TYR A 244     -19.995 -18.509  -3.916  1.00  0.00           H  
ATOM   3747  HD1 TYR A 244     -22.240 -19.269  -6.411  1.00  0.00           H  
ATOM   3748  HD2 TYR A 244     -21.928 -19.351  -2.143  1.00  0.00           H  
ATOM   3749  HE1 TYR A 244     -23.972 -21.042  -6.310  1.00  0.00           H  
ATOM   3750  HE2 TYR A 244     -23.660 -21.102  -2.063  1.00  0.00           H  
ATOM   3751  HH  TYR A 244     -24.574 -22.863  -3.413  1.00  0.00           H  
ATOM   3752  N   PHE A 245     -20.682 -14.734  -4.329  1.00  0.00           N  
ATOM   3753  CA  PHE A 245     -19.784 -13.629  -4.640  1.00  0.00           C  
ATOM   3754  C   PHE A 245     -20.026 -12.470  -3.675  1.00  0.00           C  
ATOM   3755  O   PHE A 245     -19.641 -11.327  -3.926  1.00  0.00           O  
ATOM   3756  CB  PHE A 245     -19.988 -13.243  -6.107  1.00  0.00           C  
ATOM   3757  CG  PHE A 245     -19.553 -14.377  -7.059  1.00  0.00           C  
ATOM   3758  CD1 PHE A 245     -20.444 -15.384  -7.447  1.00  0.00           C  
ATOM   3759  CD2 PHE A 245     -18.263 -14.428  -7.571  1.00  0.00           C  
ATOM   3760  CE1 PHE A 245     -20.059 -16.390  -8.298  1.00  0.00           C  
ATOM   3761  CE2 PHE A 245     -17.879 -15.444  -8.433  1.00  0.00           C  
ATOM   3762  CZ  PHE A 245     -18.783 -16.424  -8.794  1.00  0.00           C  
ATOM   3763  H   PHE A 245     -21.632 -14.686  -4.666  1.00  0.00           H  
ATOM   3764  HA  PHE A 245     -18.754 -13.971  -4.516  1.00  0.00           H  
ATOM   3765 1HB  PHE A 245     -21.033 -13.005  -6.288  1.00  0.00           H  
ATOM   3766 2HB  PHE A 245     -19.405 -12.350  -6.340  1.00  0.00           H  
ATOM   3767  HD1 PHE A 245     -21.449 -15.386  -7.062  1.00  0.00           H  
ATOM   3768  HD2 PHE A 245     -17.547 -13.659  -7.286  1.00  0.00           H  
ATOM   3769  HE1 PHE A 245     -20.770 -17.167  -8.575  1.00  0.00           H  
ATOM   3770  HE2 PHE A 245     -16.864 -15.475  -8.823  1.00  0.00           H  
ATOM   3771  HZ  PHE A 245     -18.484 -17.229  -9.465  1.00  0.00           H  
ATOM   3772  N   ASN A 246     -20.635 -12.814  -2.537  1.00  0.00           N  
ATOM   3773  CA  ASN A 246     -20.976 -11.880  -1.471  1.00  0.00           C  
ATOM   3774  C   ASN A 246     -19.834 -11.699  -0.461  1.00  0.00           C  
ATOM   3775  O   ASN A 246     -19.963 -10.931   0.498  1.00  0.00           O  
ATOM   3776  CB  ASN A 246     -22.202 -12.392  -0.729  1.00  0.00           C  
ATOM   3777  CG  ASN A 246     -23.471 -12.346  -1.539  1.00  0.00           C  
ATOM   3778  OD1 ASN A 246     -23.660 -11.476  -2.394  1.00  0.00           O  
ATOM   3779  ND2 ASN A 246     -24.355 -13.279  -1.286  1.00  0.00           N  
ATOM   3780  H   ASN A 246     -20.891 -13.784  -2.418  1.00  0.00           H  
ATOM   3781  HA  ASN A 246     -21.191 -10.906  -1.917  1.00  0.00           H  
ATOM   3782 1HB  ASN A 246     -22.025 -13.426  -0.423  1.00  0.00           H  
ATOM   3783 2HB  ASN A 246     -22.344 -11.805   0.179  1.00  0.00           H  
ATOM   3784 1HD2 ASN A 246     -25.217 -13.298  -1.788  1.00  0.00           H  
ATOM   3785 2HD2 ASN A 246     -24.169 -13.979  -0.594  1.00  0.00           H  
ATOM   3786  N   ASN A 247     -18.725 -12.406  -0.678  1.00  0.00           N  
ATOM   3787  CA  ASN A 247     -17.569 -12.358   0.212  1.00  0.00           C  
ATOM   3788  C   ASN A 247     -16.521 -11.350  -0.280  1.00  0.00           C  
ATOM   3789  O   ASN A 247     -16.323 -11.193  -1.490  1.00  0.00           O  
ATOM   3790  CB  ASN A 247     -16.986 -13.756   0.337  1.00  0.00           C  
ATOM   3791  CG  ASN A 247     -17.968 -14.750   1.008  1.00  0.00           C  
ATOM   3792  OD1 ASN A 247     -18.597 -14.454   2.033  1.00  0.00           O  
ATOM   3793  ND2 ASN A 247     -18.110 -15.915   0.415  1.00  0.00           N  
ATOM   3794  H   ASN A 247     -18.689 -13.006  -1.490  1.00  0.00           H  
ATOM   3795  HA  ASN A 247     -17.902 -12.027   1.198  1.00  0.00           H  
ATOM   3796 1HB  ASN A 247     -16.728 -14.132  -0.658  1.00  0.00           H  
ATOM   3797 2HB  ASN A 247     -16.066 -13.718   0.923  1.00  0.00           H  
ATOM   3798 1HD2 ASN A 247     -18.745 -16.598   0.785  1.00  0.00           H  
ATOM   3799 2HD2 ASN A 247     -17.590 -16.121  -0.418  1.00  0.00           H  
ATOM   3800  N   ASP A 248     -15.782 -10.740   0.661  1.00  0.00           N  
ATOM   3801  CA  ASP A 248     -14.729  -9.767   0.327  1.00  0.00           C  
ATOM   3802  C   ASP A 248     -13.610 -10.334  -0.545  1.00  0.00           C  
ATOM   3803  O   ASP A 248     -13.035  -9.614  -1.361  1.00  0.00           O  
ATOM   3804  CB  ASP A 248     -14.140  -9.123   1.597  1.00  0.00           C  
ATOM   3805  CG  ASP A 248     -15.076  -8.032   2.300  1.00  0.00           C  
ATOM   3806  OD1 ASP A 248     -16.034  -7.571   1.711  1.00  0.00           O  
ATOM   3807  OD2 ASP A 248     -14.810  -7.650   3.419  1.00  0.00           O  
ATOM   3808  H   ASP A 248     -15.977 -10.936   1.635  1.00  0.00           H  
ATOM   3809  HA  ASP A 248     -15.195  -8.966  -0.237  1.00  0.00           H  
ATOM   3810 1HB  ASP A 248     -13.941  -9.907   2.316  1.00  0.00           H  
ATOM   3811 2HB  ASP A 248     -13.181  -8.666   1.355  1.00  0.00           H  
ATOM   3812  N   ARG A 249     -13.287 -11.612  -0.381  1.00  0.00           N  
ATOM   3813  CA  ARG A 249     -12.237 -12.228  -1.193  1.00  0.00           C  
ATOM   3814  C   ARG A 249     -12.555 -12.124  -2.687  1.00  0.00           C  
ATOM   3815  O   ARG A 249     -11.709 -11.732  -3.505  1.00  0.00           O  
ATOM   3816  CB  ARG A 249     -12.088 -13.694  -0.818  1.00  0.00           C  
ATOM   3817  CG  ARG A 249     -11.016 -14.450  -1.565  1.00  0.00           C  
ATOM   3818  CD  ARG A 249     -10.979 -15.870  -1.158  1.00  0.00           C  
ATOM   3819  NE  ARG A 249      -9.943 -16.615  -1.856  1.00  0.00           N  
ATOM   3820  CZ  ARG A 249      -8.675 -16.748  -1.418  1.00  0.00           C  
ATOM   3821  NH1 ARG A 249      -8.317 -16.196  -0.286  1.00  0.00           N  
ATOM   3822  NH2 ARG A 249      -7.799 -17.442  -2.119  1.00  0.00           N  
ATOM   3823  H   ARG A 249     -13.776 -12.164   0.307  1.00  0.00           H  
ATOM   3824  HA  ARG A 249     -11.305 -11.712  -0.996  1.00  0.00           H  
ATOM   3825 1HB  ARG A 249     -11.861 -13.771   0.248  1.00  0.00           H  
ATOM   3826 2HB  ARG A 249     -13.032 -14.211  -0.995  1.00  0.00           H  
ATOM   3827 1HG  ARG A 249     -11.222 -14.402  -2.637  1.00  0.00           H  
ATOM   3828 2HG  ARG A 249     -10.052 -14.017  -1.357  1.00  0.00           H  
ATOM   3829 1HD  ARG A 249     -10.780 -15.926  -0.089  1.00  0.00           H  
ATOM   3830 2HD  ARG A 249     -11.942 -16.335  -1.376  1.00  0.00           H  
ATOM   3831  HE  ARG A 249     -10.190 -17.055  -2.733  1.00  0.00           H  
ATOM   3832 1HH1 ARG A 249      -8.992 -15.663   0.252  1.00  0.00           H  
ATOM   3833 2HH1 ARG A 249      -7.372 -16.297   0.048  1.00  0.00           H  
ATOM   3834 1HH2 ARG A 249      -8.075 -17.874  -2.989  1.00  0.00           H  
ATOM   3835 2HH2 ARG A 249      -6.853 -17.543  -1.783  1.00  0.00           H  
ATOM   3836  N   ASP A 250     -13.789 -12.488  -3.033  1.00  0.00           N  
ATOM   3837  CA  ASP A 250     -14.217 -12.501  -4.417  1.00  0.00           C  
ATOM   3838  C   ASP A 250     -14.513 -11.102  -4.898  1.00  0.00           C  
ATOM   3839  O   ASP A 250     -14.236 -10.770  -6.051  1.00  0.00           O  
ATOM   3840  CB  ASP A 250     -15.395 -13.442  -4.589  1.00  0.00           C  
ATOM   3841  CG  ASP A 250     -14.927 -14.871  -4.327  1.00  0.00           C  
ATOM   3842  OD1 ASP A 250     -13.735 -15.059  -4.247  1.00  0.00           O  
ATOM   3843  OD2 ASP A 250     -15.728 -15.762  -4.235  1.00  0.00           O  
ATOM   3844  H   ASP A 250     -14.442 -12.759  -2.312  1.00  0.00           H  
ATOM   3845  HA  ASP A 250     -13.400 -12.893  -5.021  1.00  0.00           H  
ATOM   3846 1HB  ASP A 250     -16.189 -13.179  -3.882  1.00  0.00           H  
ATOM   3847 2HB  ASP A 250     -15.798 -13.364  -5.596  1.00  0.00           H  
ATOM   3848  N   ARG A 251     -15.053 -10.266  -4.014  1.00  0.00           N  
ATOM   3849  CA  ARG A 251     -15.338  -8.898  -4.393  1.00  0.00           C  
ATOM   3850  C   ARG A 251     -14.021  -8.244  -4.810  1.00  0.00           C  
ATOM   3851  O   ARG A 251     -13.942  -7.645  -5.881  1.00  0.00           O  
ATOM   3852  CB  ARG A 251     -16.025  -8.173  -3.241  1.00  0.00           C  
ATOM   3853  CG  ARG A 251     -16.545  -6.770  -3.522  1.00  0.00           C  
ATOM   3854  CD  ARG A 251     -17.317  -6.207  -2.331  1.00  0.00           C  
ATOM   3855  NE  ARG A 251     -18.564  -6.967  -2.043  1.00  0.00           N  
ATOM   3856  CZ  ARG A 251     -18.769  -7.784  -0.970  1.00  0.00           C  
ATOM   3857  NH1 ARG A 251     -17.842  -7.938  -0.073  1.00  0.00           N  
ATOM   3858  NH2 ARG A 251     -19.913  -8.432  -0.814  1.00  0.00           N  
ATOM   3859  H   ARG A 251     -15.287 -10.586  -3.074  1.00  0.00           H  
ATOM   3860  HA  ARG A 251     -16.016  -8.903  -5.246  1.00  0.00           H  
ATOM   3861 1HB  ARG A 251     -16.858  -8.777  -2.878  1.00  0.00           H  
ATOM   3862 2HB  ARG A 251     -15.316  -8.081  -2.422  1.00  0.00           H  
ATOM   3863 1HG  ARG A 251     -15.704  -6.107  -3.733  1.00  0.00           H  
ATOM   3864 2HG  ARG A 251     -17.218  -6.791  -4.385  1.00  0.00           H  
ATOM   3865 1HD  ARG A 251     -16.682  -6.248  -1.444  1.00  0.00           H  
ATOM   3866 2HD  ARG A 251     -17.589  -5.172  -2.537  1.00  0.00           H  
ATOM   3867  HE  ARG A 251     -19.321  -6.887  -2.710  1.00  0.00           H  
ATOM   3868 1HH1 ARG A 251     -16.956  -7.446  -0.143  1.00  0.00           H  
ATOM   3869 2HH1 ARG A 251     -17.997  -8.540   0.725  1.00  0.00           H  
ATOM   3870 1HH2 ARG A 251     -20.670  -8.337  -1.499  1.00  0.00           H  
ATOM   3871 2HH2 ARG A 251     -20.034  -9.072  -0.020  1.00  0.00           H  
ATOM   3872  N   ARG A 252     -12.961  -8.434  -4.007  1.00  0.00           N  
ATOM   3873  CA  ARG A 252     -11.644  -7.887  -4.318  1.00  0.00           C  
ATOM   3874  C   ARG A 252     -11.132  -8.403  -5.658  1.00  0.00           C  
ATOM   3875  O   ARG A 252     -10.602  -7.628  -6.463  1.00  0.00           O  
ATOM   3876  CB  ARG A 252     -10.645  -8.230  -3.230  1.00  0.00           C  
ATOM   3877  CG  ARG A 252      -9.254  -7.649  -3.433  1.00  0.00           C  
ATOM   3878  CD  ARG A 252      -8.358  -8.009  -2.321  1.00  0.00           C  
ATOM   3879  NE  ARG A 252      -7.005  -7.541  -2.526  1.00  0.00           N  
ATOM   3880  CZ  ARG A 252      -5.972  -7.834  -1.719  1.00  0.00           C  
ATOM   3881  NH1 ARG A 252      -6.152  -8.594  -0.681  1.00  0.00           N  
ATOM   3882  NH2 ARG A 252      -4.784  -7.350  -1.971  1.00  0.00           N  
ATOM   3883  H   ARG A 252     -13.070  -8.950  -3.134  1.00  0.00           H  
ATOM   3884  HA  ARG A 252     -11.729  -6.806  -4.376  1.00  0.00           H  
ATOM   3885 1HB  ARG A 252     -11.021  -7.874  -2.270  1.00  0.00           H  
ATOM   3886 2HB  ARG A 252     -10.548  -9.317  -3.154  1.00  0.00           H  
ATOM   3887 1HG  ARG A 252      -8.828  -8.023  -4.366  1.00  0.00           H  
ATOM   3888 2HG  ARG A 252      -9.321  -6.563  -3.471  1.00  0.00           H  
ATOM   3889 1HD  ARG A 252      -8.734  -7.576  -1.393  1.00  0.00           H  
ATOM   3890 2HD  ARG A 252      -8.330  -9.081  -2.234  1.00  0.00           H  
ATOM   3891  HE  ARG A 252      -6.823  -6.929  -3.311  1.00  0.00           H  
ATOM   3892 1HH1 ARG A 252      -7.066  -8.972  -0.486  1.00  0.00           H  
ATOM   3893 2HH1 ARG A 252      -5.377  -8.802  -0.075  1.00  0.00           H  
ATOM   3894 1HH2 ARG A 252      -4.646  -6.759  -2.777  1.00  0.00           H  
ATOM   3895 2HH2 ARG A 252      -4.003  -7.559  -1.367  1.00  0.00           H  
ATOM   3896  N   ASP A 253     -11.305  -9.707  -5.925  1.00  0.00           N  
ATOM   3897  CA  ASP A 253     -10.842 -10.267  -7.193  1.00  0.00           C  
ATOM   3898  C   ASP A 253     -11.587  -9.645  -8.379  1.00  0.00           C  
ATOM   3899  O   ASP A 253     -10.991  -9.359  -9.427  1.00  0.00           O  
ATOM   3900  CB  ASP A 253     -11.022 -11.785  -7.190  1.00  0.00           C  
ATOM   3901  CG  ASP A 253     -10.361 -12.467  -8.365  1.00  0.00           C  
ATOM   3902  OD1 ASP A 253      -9.179 -12.321  -8.494  1.00  0.00           O  
ATOM   3903  OD2 ASP A 253     -11.024 -13.194  -9.103  1.00  0.00           O  
ATOM   3904  H   ASP A 253     -11.724 -10.326  -5.226  1.00  0.00           H  
ATOM   3905  HA  ASP A 253      -9.780 -10.046  -7.297  1.00  0.00           H  
ATOM   3906 1HB  ASP A 253     -10.623 -12.198  -6.261  1.00  0.00           H  
ATOM   3907 2HB  ASP A 253     -12.092 -12.012  -7.207  1.00  0.00           H  
ATOM   3908  N   LEU A 254     -12.875  -9.379  -8.207  1.00  0.00           N  
ATOM   3909  CA  LEU A 254     -13.638  -8.766  -9.275  1.00  0.00           C  
ATOM   3910  C   LEU A 254     -13.256  -7.293  -9.446  1.00  0.00           C  
ATOM   3911  O   LEU A 254     -13.196  -6.802 -10.576  1.00  0.00           O  
ATOM   3912  CB  LEU A 254     -15.114  -9.050  -9.048  1.00  0.00           C  
ATOM   3913  CG  LEU A 254     -15.415 -10.575  -9.249  1.00  0.00           C  
ATOM   3914  CD1 LEU A 254     -16.780 -10.910  -8.821  1.00  0.00           C  
ATOM   3915  CD2 LEU A 254     -15.240 -10.922 -10.745  1.00  0.00           C  
ATOM   3916  H   LEU A 254     -13.338  -9.645  -7.335  1.00  0.00           H  
ATOM   3917  HA  LEU A 254     -13.375  -9.276 -10.199  1.00  0.00           H  
ATOM   3918 1HB  LEU A 254     -15.377  -8.773  -8.023  1.00  0.00           H  
ATOM   3919 2HB  LEU A 254     -15.717  -8.471  -9.745  1.00  0.00           H  
ATOM   3920  HG  LEU A 254     -14.718 -11.160  -8.643  1.00  0.00           H  
ATOM   3921 1HD1 LEU A 254     -16.954 -11.972  -8.968  1.00  0.00           H  
ATOM   3922 2HD1 LEU A 254     -16.902 -10.662  -7.764  1.00  0.00           H  
ATOM   3923 3HD1 LEU A 254     -17.462 -10.348  -9.422  1.00  0.00           H  
ATOM   3924 1HD2 LEU A 254     -15.433 -11.984 -10.899  1.00  0.00           H  
ATOM   3925 2HD2 LEU A 254     -15.942 -10.336 -11.343  1.00  0.00           H  
ATOM   3926 3HD2 LEU A 254     -14.218 -10.691 -11.056  1.00  0.00           H  
ATOM   3927  N   ILE A 255     -12.911  -6.606  -8.352  1.00  0.00           N  
ATOM   3928  CA  ILE A 255     -12.432  -5.225  -8.446  1.00  0.00           C  
ATOM   3929  C   ILE A 255     -11.099  -5.198  -9.166  1.00  0.00           C  
ATOM   3930  O   ILE A 255     -10.838  -4.295  -9.956  1.00  0.00           O  
ATOM   3931  CB  ILE A 255     -12.281  -4.528  -7.083  1.00  0.00           C  
ATOM   3932  CG1 ILE A 255     -13.643  -4.376  -6.447  1.00  0.00           C  
ATOM   3933  CG2 ILE A 255     -11.548  -3.189  -7.233  1.00  0.00           C  
ATOM   3934  CD1 ILE A 255     -14.614  -3.647  -7.267  1.00  0.00           C  
ATOM   3935  H   ILE A 255     -13.012  -7.045  -7.436  1.00  0.00           H  
ATOM   3936  HA  ILE A 255     -13.146  -4.650  -9.033  1.00  0.00           H  
ATOM   3937  HB  ILE A 255     -11.701  -5.172  -6.423  1.00  0.00           H  
ATOM   3938 1HG1 ILE A 255     -14.050  -5.339  -6.237  1.00  0.00           H  
ATOM   3939 2HG1 ILE A 255     -13.543  -3.832  -5.533  1.00  0.00           H  
ATOM   3940 1HG2 ILE A 255     -11.433  -2.718  -6.263  1.00  0.00           H  
ATOM   3941 2HG2 ILE A 255     -10.567  -3.356  -7.669  1.00  0.00           H  
ATOM   3942 3HG2 ILE A 255     -12.107  -2.561  -7.867  1.00  0.00           H  
ATOM   3943 1HD1 ILE A 255     -15.521  -3.594  -6.712  1.00  0.00           H  
ATOM   3944 2HD1 ILE A 255     -14.256  -2.653  -7.475  1.00  0.00           H  
ATOM   3945 3HD1 ILE A 255     -14.783  -4.169  -8.199  1.00  0.00           H  
ATOM   3946  N   THR A 256     -10.247  -6.183  -8.884  1.00  0.00           N  
ATOM   3947  CA  THR A 256      -8.948  -6.307  -9.523  1.00  0.00           C  
ATOM   3948  C   THR A 256      -9.164  -6.430 -11.048  1.00  0.00           C  
ATOM   3949  O   THR A 256      -8.506  -5.741 -11.847  1.00  0.00           O  
ATOM   3950  CB  THR A 256      -8.215  -7.550  -8.952  1.00  0.00           C  
ATOM   3951  OG1 THR A 256      -8.076  -7.402  -7.531  1.00  0.00           O  
ATOM   3952  CG2 THR A 256      -6.843  -7.704  -9.529  1.00  0.00           C  
ATOM   3953  H   THR A 256     -10.510  -6.871  -8.179  1.00  0.00           H  
ATOM   3954  HA  THR A 256      -8.360  -5.413  -9.320  1.00  0.00           H  
ATOM   3955  HB  THR A 256      -8.784  -8.436  -9.174  1.00  0.00           H  
ATOM   3956  HG1 THR A 256      -8.975  -7.344  -7.130  1.00  0.00           H  
ATOM   3957 1HG2 THR A 256      -6.369  -8.584  -9.099  1.00  0.00           H  
ATOM   3958 2HG2 THR A 256      -6.907  -7.815 -10.615  1.00  0.00           H  
ATOM   3959 3HG2 THR A 256      -6.271  -6.834  -9.270  1.00  0.00           H  
ATOM   3960  N   CYS A 257     -10.134  -7.279 -11.448  1.00  0.00           N  
ATOM   3961  CA  CYS A 257     -10.473  -7.461 -12.861  1.00  0.00           C  
ATOM   3962  C   CYS A 257     -11.027  -6.158 -13.447  1.00  0.00           C  
ATOM   3963  O   CYS A 257     -10.648  -5.744 -14.548  1.00  0.00           O  
ATOM   3964  CB  CYS A 257     -11.535  -8.553 -13.028  1.00  0.00           C  
ATOM   3965  SG  CYS A 257     -10.963 -10.219 -12.631  1.00  0.00           S  
ATOM   3966  H   CYS A 257     -10.618  -7.841 -10.744  1.00  0.00           H  
ATOM   3967  HA  CYS A 257      -9.579  -7.746 -13.404  1.00  0.00           H  
ATOM   3968 1HB  CYS A 257     -12.390  -8.332 -12.398  1.00  0.00           H  
ATOM   3969 2HB  CYS A 257     -11.886  -8.558 -14.062  1.00  0.00           H  
ATOM   3970  HG  CYS A 257     -10.791  -9.987 -11.302  1.00  0.00           H  
ATOM   3971  N   GLY A 258     -11.888  -5.483 -12.686  1.00  0.00           N  
ATOM   3972  CA  GLY A 258     -12.499  -4.223 -13.087  1.00  0.00           C  
ATOM   3973  C   GLY A 258     -11.450  -3.153 -13.339  1.00  0.00           C  
ATOM   3974  O   GLY A 258     -11.438  -2.516 -14.394  1.00  0.00           O  
ATOM   3975  H   GLY A 258     -12.168  -5.881 -11.793  1.00  0.00           H  
ATOM   3976 1HA  GLY A 258     -13.093  -4.367 -13.985  1.00  0.00           H  
ATOM   3977 2HA  GLY A 258     -13.176  -3.893 -12.301  1.00  0.00           H  
ATOM   3978  N   ALA A 259     -10.569  -2.945 -12.368  1.00  0.00           N  
ATOM   3979  CA  ALA A 259      -9.518  -1.952 -12.478  1.00  0.00           C  
ATOM   3980  C   ALA A 259      -8.601  -2.240 -13.663  1.00  0.00           C  
ATOM   3981  O   ALA A 259      -8.234  -1.318 -14.401  1.00  0.00           O  
ATOM   3982  CB  ALA A 259      -8.715  -1.925 -11.183  1.00  0.00           C  
ATOM   3983  H   ALA A 259     -10.634  -3.498 -11.522  1.00  0.00           H  
ATOM   3984  HA  ALA A 259      -9.985  -0.979 -12.635  1.00  0.00           H  
ATOM   3985 1HB  ALA A 259      -7.937  -1.169 -11.237  1.00  0.00           H  
ATOM   3986 2HB  ALA A 259      -9.385  -1.701 -10.352  1.00  0.00           H  
ATOM   3987 3HB  ALA A 259      -8.259  -2.905 -11.025  1.00  0.00           H  
ATOM   3988  N   SER A 260      -8.289  -3.528 -13.899  1.00  0.00           N  
ATOM   3989  CA  SER A 260      -7.430  -3.905 -15.014  1.00  0.00           C  
ATOM   3990  C   SER A 260      -8.121  -3.541 -16.312  1.00  0.00           C  
ATOM   3991  O   SER A 260      -7.523  -2.957 -17.216  1.00  0.00           O  
ATOM   3992  CB  SER A 260      -7.203  -5.401 -15.004  1.00  0.00           C  
ATOM   3993  OG  SER A 260      -6.541  -5.806 -13.862  1.00  0.00           O  
ATOM   3994  H   SER A 260      -8.608  -4.261 -13.261  1.00  0.00           H  
ATOM   3995  HA  SER A 260      -6.483  -3.370 -14.940  1.00  0.00           H  
ATOM   3996 1HB  SER A 260      -8.150  -5.923 -15.084  1.00  0.00           H  
ATOM   3997 2HB  SER A 260      -6.609  -5.669 -15.865  1.00  0.00           H  
ATOM   3998  HG  SER A 260      -7.179  -5.683 -13.118  1.00  0.00           H  
ATOM   3999  N   SER A 261      -9.412  -3.855 -16.374  1.00  0.00           N  
ATOM   4000  CA  SER A 261     -10.243  -3.634 -17.540  1.00  0.00           C  
ATOM   4001  C   SER A 261     -10.323  -2.149 -17.848  1.00  0.00           C  
ATOM   4002  O   SER A 261     -10.222  -1.739 -19.008  1.00  0.00           O  
ATOM   4003  CB  SER A 261     -11.577  -4.283 -17.254  1.00  0.00           C  
ATOM   4004  OG  SER A 261     -11.361  -5.658 -17.136  1.00  0.00           O  
ATOM   4005  H   SER A 261      -9.841  -4.326 -15.576  1.00  0.00           H  
ATOM   4006  HA  SER A 261      -9.792  -4.134 -18.393  1.00  0.00           H  
ATOM   4007 1HB  SER A 261     -11.982  -3.906 -16.330  1.00  0.00           H  
ATOM   4008 2HB  SER A 261     -12.301  -4.078 -18.007  1.00  0.00           H  
ATOM   4009  HG  SER A 261     -11.007  -5.784 -16.225  1.00  0.00           H  
ATOM   4010  N   GLY A 262     -10.436  -1.339 -16.800  1.00  0.00           N  
ATOM   4011  CA  GLY A 262     -10.469   0.107 -16.917  1.00  0.00           C  
ATOM   4012  C   GLY A 262      -9.190   0.624 -17.563  1.00  0.00           C  
ATOM   4013  O   GLY A 262      -9.242   1.396 -18.525  1.00  0.00           O  
ATOM   4014  H   GLY A 262     -10.539  -1.756 -15.875  1.00  0.00           H  
ATOM   4015 1HA  GLY A 262     -11.332   0.409 -17.507  1.00  0.00           H  
ATOM   4016 2HA  GLY A 262     -10.594   0.534 -15.934  1.00  0.00           H  
ATOM   4017  N   VAL A 263      -8.035   0.165 -17.064  1.00  0.00           N  
ATOM   4018  CA  VAL A 263      -6.753   0.591 -17.619  1.00  0.00           C  
ATOM   4019  C   VAL A 263      -6.653   0.206 -19.073  1.00  0.00           C  
ATOM   4020  O   VAL A 263      -6.213   0.996 -19.912  1.00  0.00           O  
ATOM   4021  CB  VAL A 263      -5.574  -0.056 -16.880  1.00  0.00           C  
ATOM   4022  CG1 VAL A 263      -4.278   0.236 -17.604  1.00  0.00           C  
ATOM   4023  CG2 VAL A 263      -5.490   0.459 -15.511  1.00  0.00           C  
ATOM   4024  H   VAL A 263      -8.059  -0.470 -16.262  1.00  0.00           H  
ATOM   4025  HA  VAL A 263      -6.678   1.675 -17.530  1.00  0.00           H  
ATOM   4026  HB  VAL A 263      -5.718  -1.130 -16.858  1.00  0.00           H  
ATOM   4027 1HG1 VAL A 263      -3.448  -0.230 -17.081  1.00  0.00           H  
ATOM   4028 2HG1 VAL A 263      -4.328  -0.153 -18.624  1.00  0.00           H  
ATOM   4029 3HG1 VAL A 263      -4.128   1.303 -17.623  1.00  0.00           H  
ATOM   4030 1HG2 VAL A 263      -4.668  -0.015 -15.046  1.00  0.00           H  
ATOM   4031 2HG2 VAL A 263      -5.336   1.535 -15.523  1.00  0.00           H  
ATOM   4032 3HG2 VAL A 263      -6.396   0.223 -14.977  1.00  0.00           H  
ATOM   4033  N   CYS A 264      -7.075  -1.006 -19.381  1.00  0.00           N  
ATOM   4034  CA  CYS A 264      -6.990  -1.489 -20.732  1.00  0.00           C  
ATOM   4035  C   CYS A 264      -7.847  -0.660 -21.660  1.00  0.00           C  
ATOM   4036  O   CYS A 264      -7.392  -0.312 -22.755  1.00  0.00           O  
ATOM   4037  CB  CYS A 264      -7.399  -2.920 -20.735  1.00  0.00           C  
ATOM   4038  SG  CYS A 264      -6.226  -3.793 -19.877  1.00  0.00           S  
ATOM   4039  H   CYS A 264      -7.429  -1.620 -18.647  1.00  0.00           H  
ATOM   4040  HA  CYS A 264      -5.951  -1.427 -21.051  1.00  0.00           H  
ATOM   4041 1HB  CYS A 264      -8.368  -3.053 -20.258  1.00  0.00           H  
ATOM   4042 2HB  CYS A 264      -7.445  -3.304 -21.733  1.00  0.00           H  
ATOM   4043  HG  CYS A 264      -5.192  -3.448 -20.640  1.00  0.00           H  
ATOM   4044  N   ALA A 265      -9.056  -0.301 -21.204  1.00  0.00           N  
ATOM   4045  CA  ALA A 265      -9.959   0.543 -21.970  1.00  0.00           C  
ATOM   4046  C   ALA A 265      -9.340   1.905 -22.214  1.00  0.00           C  
ATOM   4047  O   ALA A 265      -9.450   2.475 -23.304  1.00  0.00           O  
ATOM   4048  CB  ALA A 265     -11.262   0.740 -21.217  1.00  0.00           C  
ATOM   4049  H   ALA A 265      -9.368  -0.645 -20.295  1.00  0.00           H  
ATOM   4050  HA  ALA A 265     -10.135   0.069 -22.928  1.00  0.00           H  
ATOM   4051 1HB  ALA A 265     -11.920   1.376 -21.787  1.00  0.00           H  
ATOM   4052 2HB  ALA A 265     -11.750  -0.165 -21.022  1.00  0.00           H  
ATOM   4053 3HB  ALA A 265     -11.031   1.195 -20.278  1.00  0.00           H  
ATOM   4054  N   ALA A 266      -8.671   2.429 -21.194  1.00  0.00           N  
ATOM   4055  CA  ALA A 266      -8.049   3.727 -21.307  1.00  0.00           C  
ATOM   4056  C   ALA A 266      -6.918   3.745 -22.327  1.00  0.00           C  
ATOM   4057  O   ALA A 266      -6.803   4.686 -23.127  1.00  0.00           O  
ATOM   4058  CB  ALA A 266      -7.513   4.160 -19.958  1.00  0.00           C  
ATOM   4059  H   ALA A 266      -8.623   1.926 -20.305  1.00  0.00           H  
ATOM   4060  HA  ALA A 266      -8.796   4.423 -21.633  1.00  0.00           H  
ATOM   4061 1HB  ALA A 266      -7.078   5.137 -20.057  1.00  0.00           H  
ATOM   4062 2HB  ALA A 266      -8.318   4.188 -19.224  1.00  0.00           H  
ATOM   4063 3HB  ALA A 266      -6.752   3.461 -19.626  1.00  0.00           H  
ATOM   4064  N   PHE A 267      -6.096   2.692 -22.320  1.00  0.00           N  
ATOM   4065  CA  PHE A 267      -4.899   2.698 -23.147  1.00  0.00           C  
ATOM   4066  C   PHE A 267      -4.761   1.644 -24.242  1.00  0.00           C  
ATOM   4067  O   PHE A 267      -3.682   1.522 -24.809  1.00  0.00           O  
ATOM   4068  CB  PHE A 267      -3.693   2.521 -22.227  1.00  0.00           C  
ATOM   4069  CG  PHE A 267      -3.647   3.526 -21.184  1.00  0.00           C  
ATOM   4070  CD1 PHE A 267      -3.611   3.135 -19.875  1.00  0.00           C  
ATOM   4071  CD2 PHE A 267      -3.736   4.853 -21.480  1.00  0.00           C  
ATOM   4072  CE1 PHE A 267      -3.633   4.053 -18.862  1.00  0.00           C  
ATOM   4073  CE2 PHE A 267      -3.777   5.761 -20.486  1.00  0.00           C  
ATOM   4074  CZ  PHE A 267      -3.719   5.374 -19.170  1.00  0.00           C  
ATOM   4075  H   PHE A 267      -6.260   1.931 -21.656  1.00  0.00           H  
ATOM   4076  HA  PHE A 267      -4.838   3.674 -23.628  1.00  0.00           H  
ATOM   4077 1HB  PHE A 267      -3.771   1.556 -21.740  1.00  0.00           H  
ATOM   4078 2HB  PHE A 267      -2.773   2.524 -22.777  1.00  0.00           H  
ATOM   4079  HD1 PHE A 267      -3.559   2.073 -19.660  1.00  0.00           H  
ATOM   4080  HD2 PHE A 267      -3.798   5.177 -22.521  1.00  0.00           H  
ATOM   4081  HE1 PHE A 267      -3.596   3.730 -17.823  1.00  0.00           H  
ATOM   4082  HE2 PHE A 267      -3.866   6.794 -20.731  1.00  0.00           H  
ATOM   4083  HZ  PHE A 267      -3.752   6.123 -18.382  1.00  0.00           H  
ATOM   4084  N   ARG A 268      -5.788   0.854 -24.544  1.00  0.00           N  
ATOM   4085  CA  ARG A 268      -5.625  -0.216 -25.541  1.00  0.00           C  
ATOM   4086  C   ARG A 268      -4.454  -1.071 -25.132  1.00  0.00           C  
ATOM   4087  O   ARG A 268      -3.595  -1.419 -25.944  1.00  0.00           O  
ATOM   4088  CB  ARG A 268      -5.310   0.294 -26.954  1.00  0.00           C  
ATOM   4089  CG  ARG A 268      -5.250  -0.830 -28.015  1.00  0.00           C  
ATOM   4090  CD  ARG A 268      -4.853  -0.344 -29.375  1.00  0.00           C  
ATOM   4091  NE  ARG A 268      -3.455   0.100 -29.413  1.00  0.00           N  
ATOM   4092  CZ  ARG A 268      -2.863   0.744 -30.444  1.00  0.00           C  
ATOM   4093  NH1 ARG A 268      -3.547   1.017 -31.537  1.00  0.00           N  
ATOM   4094  NH2 ARG A 268      -1.589   1.092 -30.347  1.00  0.00           N  
ATOM   4095  H   ARG A 268      -6.671   0.931 -24.046  1.00  0.00           H  
ATOM   4096  HA  ARG A 268      -6.518  -0.836 -25.550  1.00  0.00           H  
ATOM   4097 1HB  ARG A 268      -6.033   1.031 -27.262  1.00  0.00           H  
ATOM   4098 2HB  ARG A 268      -4.338   0.773 -26.981  1.00  0.00           H  
ATOM   4099 1HG  ARG A 268      -4.517  -1.571 -27.700  1.00  0.00           H  
ATOM   4100 2HG  ARG A 268      -6.223  -1.304 -28.089  1.00  0.00           H  
ATOM   4101 1HD  ARG A 268      -4.972  -1.151 -30.097  1.00  0.00           H  
ATOM   4102 2HD  ARG A 268      -5.488   0.485 -29.658  1.00  0.00           H  
ATOM   4103  HE  ARG A 268      -2.880  -0.089 -28.595  1.00  0.00           H  
ATOM   4104 1HH1 ARG A 268      -4.513   0.745 -31.612  1.00  0.00           H  
ATOM   4105 2HH1 ARG A 268      -3.099   1.495 -32.306  1.00  0.00           H  
ATOM   4106 1HH2 ARG A 268      -1.052   0.853 -29.494  1.00  0.00           H  
ATOM   4107 2HH2 ARG A 268      -1.130   1.583 -31.104  1.00  0.00           H  
ATOM   4108  N   SER A 269      -4.431  -1.409 -23.861  1.00  0.00           N  
ATOM   4109  CA  SER A 269      -3.317  -2.161 -23.312  1.00  0.00           C  
ATOM   4110  C   SER A 269      -3.725  -3.308 -22.404  1.00  0.00           C  
ATOM   4111  O   SER A 269      -3.679  -3.147 -21.182  1.00  0.00           O  
ATOM   4112  CB  SER A 269      -2.520  -1.147 -22.496  1.00  0.00           C  
ATOM   4113  OG  SER A 269      -1.400  -1.690 -21.901  1.00  0.00           O  
ATOM   4114  H   SER A 269      -5.218  -1.091 -23.296  1.00  0.00           H  
ATOM   4115  HA  SER A 269      -2.706  -2.538 -24.131  1.00  0.00           H  
ATOM   4116 1HB  SER A 269      -2.213  -0.328 -23.155  1.00  0.00           H  
ATOM   4117 2HB  SER A 269      -3.161  -0.722 -21.729  1.00  0.00           H  
ATOM   4118  HG  SER A 269      -0.960  -2.227 -22.574  1.00  0.00           H  
ATOM   4119  N   PRO A 270      -4.040  -4.502 -22.961  1.00  0.00           N  
ATOM   4120  CA  PRO A 270      -4.437  -5.720 -22.268  1.00  0.00           C  
ATOM   4121  C   PRO A 270      -3.467  -6.118 -21.168  1.00  0.00           C  
ATOM   4122  O   PRO A 270      -3.842  -6.254 -20.001  1.00  0.00           O  
ATOM   4123  CB  PRO A 270      -4.447  -6.759 -23.396  1.00  0.00           C  
ATOM   4124  CG  PRO A 270      -4.801  -5.968 -24.614  1.00  0.00           C  
ATOM   4125  CD  PRO A 270      -4.045  -4.658 -24.439  1.00  0.00           C  
ATOM   4126  HA  PRO A 270      -5.454  -5.610 -21.879  1.00  0.00           H  
ATOM   4127 1HB  PRO A 270      -3.466  -7.247 -23.478  1.00  0.00           H  
ATOM   4128 2HB  PRO A 270      -5.181  -7.549 -23.163  1.00  0.00           H  
ATOM   4129 1HG  PRO A 270      -4.499  -6.513 -25.520  1.00  0.00           H  
ATOM   4130 2HG  PRO A 270      -5.891  -5.846 -24.669  1.00  0.00           H  
ATOM   4131 1HD  PRO A 270      -3.020  -4.752 -24.826  1.00  0.00           H  
ATOM   4132 2HD  PRO A 270      -4.596  -3.864 -24.934  1.00  0.00           H  
ATOM   4133  N   VAL A 271      -2.193  -6.286 -21.541  1.00  0.00           N  
ATOM   4134  CA  VAL A 271      -1.226  -6.776 -20.580  1.00  0.00           C  
ATOM   4135  C   VAL A 271      -0.931  -5.715 -19.547  1.00  0.00           C  
ATOM   4136  O   VAL A 271      -0.817  -6.018 -18.357  1.00  0.00           O  
ATOM   4137  CB  VAL A 271       0.056  -7.234 -21.272  1.00  0.00           C  
ATOM   4138  CG1 VAL A 271       1.086  -7.610 -20.227  1.00  0.00           C  
ATOM   4139  CG2 VAL A 271      -0.266  -8.400 -22.189  1.00  0.00           C  
ATOM   4140  H   VAL A 271      -1.865  -6.090 -22.498  1.00  0.00           H  
ATOM   4141  HA  VAL A 271      -1.657  -7.639 -20.073  1.00  0.00           H  
ATOM   4142  HB  VAL A 271       0.462  -6.409 -21.860  1.00  0.00           H  
ATOM   4143 1HG1 VAL A 271       2.008  -7.919 -20.714  1.00  0.00           H  
ATOM   4144 2HG1 VAL A 271       1.272  -6.756 -19.605  1.00  0.00           H  
ATOM   4145 3HG1 VAL A 271       0.705  -8.427 -19.614  1.00  0.00           H  
ATOM   4146 1HG2 VAL A 271       0.642  -8.726 -22.696  1.00  0.00           H  
ATOM   4147 2HG2 VAL A 271      -0.675  -9.224 -21.605  1.00  0.00           H  
ATOM   4148 3HG2 VAL A 271      -1.000  -8.077 -22.931  1.00  0.00           H  
ATOM   4149  N   GLY A 272      -0.788  -4.473 -20.003  1.00  0.00           N  
ATOM   4150  CA  GLY A 272      -0.517  -3.361 -19.106  1.00  0.00           C  
ATOM   4151  C   GLY A 272      -1.510  -3.349 -17.949  1.00  0.00           C  
ATOM   4152  O   GLY A 272      -1.102  -3.312 -16.785  1.00  0.00           O  
ATOM   4153  H   GLY A 272      -0.859  -4.287 -21.011  1.00  0.00           H  
ATOM   4154 1HA  GLY A 272       0.501  -3.432 -18.726  1.00  0.00           H  
ATOM   4155 2HA  GLY A 272      -0.589  -2.430 -19.662  1.00  0.00           H  
ATOM   4156  N   GLY A 273      -2.815  -3.375 -18.252  1.00  0.00           N  
ATOM   4157  CA  GLY A 273      -3.826  -3.368 -17.190  1.00  0.00           C  
ATOM   4158  C   GLY A 273      -3.737  -4.565 -16.255  1.00  0.00           C  
ATOM   4159  O   GLY A 273      -3.922  -4.423 -15.041  1.00  0.00           O  
ATOM   4160  H   GLY A 273      -3.105  -3.398 -19.234  1.00  0.00           H  
ATOM   4161 1HA  GLY A 273      -3.697  -2.468 -16.600  1.00  0.00           H  
ATOM   4162 2HA  GLY A 273      -4.820  -3.309 -17.608  1.00  0.00           H  
ATOM   4163  N   VAL A 274      -3.396  -5.743 -16.778  1.00  0.00           N  
ATOM   4164  CA  VAL A 274      -3.277  -6.886 -15.884  1.00  0.00           C  
ATOM   4165  C   VAL A 274      -2.143  -6.633 -14.904  1.00  0.00           C  
ATOM   4166  O   VAL A 274      -2.299  -6.805 -13.692  1.00  0.00           O  
ATOM   4167  CB  VAL A 274      -2.986  -8.181 -16.665  1.00  0.00           C  
ATOM   4168  CG1 VAL A 274      -2.690  -9.310 -15.697  1.00  0.00           C  
ATOM   4169  CG2 VAL A 274      -4.151  -8.531 -17.536  1.00  0.00           C  
ATOM   4170  H   VAL A 274      -3.267  -5.850 -17.788  1.00  0.00           H  
ATOM   4171  HA  VAL A 274      -4.209  -7.001 -15.331  1.00  0.00           H  
ATOM   4172  HB  VAL A 274      -2.101  -8.029 -17.287  1.00  0.00           H  
ATOM   4173 1HG1 VAL A 274      -2.465 -10.220 -16.251  1.00  0.00           H  
ATOM   4174 2HG1 VAL A 274      -1.838  -9.029 -15.099  1.00  0.00           H  
ATOM   4175 3HG1 VAL A 274      -3.551  -9.481 -15.052  1.00  0.00           H  
ATOM   4176 1HG2 VAL A 274      -3.914  -9.429 -18.073  1.00  0.00           H  
ATOM   4177 2HG2 VAL A 274      -5.019  -8.693 -16.947  1.00  0.00           H  
ATOM   4178 3HG2 VAL A 274      -4.344  -7.733 -18.229  1.00  0.00           H  
ATOM   4179  N   LEU A 275      -1.011  -6.172 -15.430  1.00  0.00           N  
ATOM   4180  CA  LEU A 275       0.153  -5.903 -14.607  1.00  0.00           C  
ATOM   4181  C   LEU A 275      -0.121  -4.801 -13.602  1.00  0.00           C  
ATOM   4182  O   LEU A 275       0.290  -4.897 -12.448  1.00  0.00           O  
ATOM   4183  CB  LEU A 275       1.314  -5.529 -15.506  1.00  0.00           C  
ATOM   4184  CG  LEU A 275       1.814  -6.660 -16.350  1.00  0.00           C  
ATOM   4185  CD1 LEU A 275       2.793  -6.115 -17.322  1.00  0.00           C  
ATOM   4186  CD2 LEU A 275       2.429  -7.729 -15.450  1.00  0.00           C  
ATOM   4187  H   LEU A 275      -0.958  -6.025 -16.441  1.00  0.00           H  
ATOM   4188  HA  LEU A 275       0.407  -6.809 -14.064  1.00  0.00           H  
ATOM   4189 1HB  LEU A 275       0.993  -4.733 -16.176  1.00  0.00           H  
ATOM   4190 2HB  LEU A 275       2.140  -5.162 -14.894  1.00  0.00           H  
ATOM   4191  HG  LEU A 275       0.987  -7.096 -16.910  1.00  0.00           H  
ATOM   4192 1HD1 LEU A 275       3.165  -6.916 -17.957  1.00  0.00           H  
ATOM   4193 2HD1 LEU A 275       2.300  -5.358 -17.932  1.00  0.00           H  
ATOM   4194 3HD1 LEU A 275       3.598  -5.677 -16.798  1.00  0.00           H  
ATOM   4195 1HD2 LEU A 275       2.794  -8.554 -16.061  1.00  0.00           H  
ATOM   4196 2HD2 LEU A 275       3.260  -7.298 -14.886  1.00  0.00           H  
ATOM   4197 3HD2 LEU A 275       1.674  -8.099 -14.756  1.00  0.00           H  
ATOM   4198  N   PHE A 276      -0.862  -3.778 -14.021  1.00  0.00           N  
ATOM   4199  CA  PHE A 276      -1.191  -2.655 -13.156  1.00  0.00           C  
ATOM   4200  C   PHE A 276      -1.863  -3.181 -11.908  1.00  0.00           C  
ATOM   4201  O   PHE A 276      -1.437  -2.916 -10.781  1.00  0.00           O  
ATOM   4202  CB  PHE A 276      -2.166  -1.733 -13.908  1.00  0.00           C  
ATOM   4203  CG  PHE A 276      -2.673  -0.505 -13.215  1.00  0.00           C  
ATOM   4204  CD1 PHE A 276      -1.955   0.667 -13.270  1.00  0.00           C  
ATOM   4205  CD2 PHE A 276      -3.892  -0.514 -12.530  1.00  0.00           C  
ATOM   4206  CE1 PHE A 276      -2.432   1.824 -12.671  1.00  0.00           C  
ATOM   4207  CE2 PHE A 276      -4.370   0.633 -11.933  1.00  0.00           C  
ATOM   4208  CZ  PHE A 276      -3.642   1.806 -12.006  1.00  0.00           C  
ATOM   4209  H   PHE A 276      -1.173  -3.757 -14.991  1.00  0.00           H  
ATOM   4210  HA  PHE A 276      -0.277  -2.124 -12.883  1.00  0.00           H  
ATOM   4211 1HB  PHE A 276      -1.694  -1.418 -14.838  1.00  0.00           H  
ATOM   4212 2HB  PHE A 276      -3.031  -2.309 -14.189  1.00  0.00           H  
ATOM   4213  HD1 PHE A 276      -1.010   0.669 -13.806  1.00  0.00           H  
ATOM   4214  HD2 PHE A 276      -4.471  -1.437 -12.478  1.00  0.00           H  
ATOM   4215  HE1 PHE A 276      -1.853   2.747 -12.728  1.00  0.00           H  
ATOM   4216  HE2 PHE A 276      -5.321   0.616 -11.399  1.00  0.00           H  
ATOM   4217  HZ  PHE A 276      -4.023   2.708 -11.532  1.00  0.00           H  
ATOM   4218  N   ALA A 277      -2.919  -3.956 -12.115  1.00  0.00           N  
ATOM   4219  CA  ALA A 277      -3.671  -4.483 -11.000  1.00  0.00           C  
ATOM   4220  C   ALA A 277      -2.831  -5.398 -10.118  1.00  0.00           C  
ATOM   4221  O   ALA A 277      -2.952  -5.360  -8.891  1.00  0.00           O  
ATOM   4222  CB  ALA A 277      -4.883  -5.186 -11.527  1.00  0.00           C  
ATOM   4223  H   ALA A 277      -3.215  -4.171 -13.072  1.00  0.00           H  
ATOM   4224  HA  ALA A 277      -3.997  -3.640 -10.390  1.00  0.00           H  
ATOM   4225 1HB  ALA A 277      -5.474  -5.525 -10.728  1.00  0.00           H  
ATOM   4226 2HB  ALA A 277      -5.452  -4.474 -12.118  1.00  0.00           H  
ATOM   4227 3HB  ALA A 277      -4.574  -6.029 -12.153  1.00  0.00           H  
ATOM   4228  N   LEU A 278      -1.951  -6.193 -10.728  1.00  0.00           N  
ATOM   4229  CA  LEU A 278      -1.107  -7.090  -9.954  1.00  0.00           C  
ATOM   4230  C   LEU A 278      -0.142  -6.316  -9.061  1.00  0.00           C  
ATOM   4231  O   LEU A 278       0.077  -6.679  -7.895  1.00  0.00           O  
ATOM   4232  CB  LEU A 278      -0.388  -8.025 -10.897  1.00  0.00           C  
ATOM   4233  CG  LEU A 278      -1.329  -8.988 -11.561  1.00  0.00           C  
ATOM   4234  CD1 LEU A 278      -0.614  -9.737 -12.638  1.00  0.00           C  
ATOM   4235  CD2 LEU A 278      -1.901  -9.910 -10.505  1.00  0.00           C  
ATOM   4236  H   LEU A 278      -1.893  -6.202 -11.750  1.00  0.00           H  
ATOM   4237  HA  LEU A 278      -1.749  -7.698  -9.331  1.00  0.00           H  
ATOM   4238 1HB  LEU A 278       0.120  -7.445 -11.662  1.00  0.00           H  
ATOM   4239 2HB  LEU A 278       0.335  -8.579 -10.339  1.00  0.00           H  
ATOM   4240  HG  LEU A 278      -2.135  -8.440 -12.011  1.00  0.00           H  
ATOM   4241 1HD1 LEU A 278      -1.305 -10.399 -13.125  1.00  0.00           H  
ATOM   4242 2HD1 LEU A 278      -0.220  -9.036 -13.362  1.00  0.00           H  
ATOM   4243 3HD1 LEU A 278       0.180 -10.300 -12.216  1.00  0.00           H  
ATOM   4244 1HD2 LEU A 278      -2.602 -10.588 -10.958  1.00  0.00           H  
ATOM   4245 2HD2 LEU A 278      -1.096 -10.472 -10.039  1.00  0.00           H  
ATOM   4246 3HD2 LEU A 278      -2.416  -9.318  -9.750  1.00  0.00           H  
ATOM   4247  N   GLU A 279       0.399  -5.212  -9.581  1.00  0.00           N  
ATOM   4248  CA  GLU A 279       1.293  -4.368  -8.798  1.00  0.00           C  
ATOM   4249  C   GLU A 279       0.527  -3.775  -7.606  1.00  0.00           C  
ATOM   4250  O   GLU A 279       1.064  -3.685  -6.499  1.00  0.00           O  
ATOM   4251  CB  GLU A 279       1.905  -3.259  -9.684  1.00  0.00           C  
ATOM   4252  CG  GLU A 279       2.948  -3.761 -10.741  1.00  0.00           C  
ATOM   4253  CD  GLU A 279       3.433  -2.676 -11.736  1.00  0.00           C  
ATOM   4254  OE1 GLU A 279       2.932  -1.578 -11.707  1.00  0.00           O  
ATOM   4255  OE2 GLU A 279       4.291  -2.975 -12.545  1.00  0.00           O  
ATOM   4256  H   GLU A 279       0.197  -4.963 -10.551  1.00  0.00           H  
ATOM   4257  HA  GLU A 279       2.102  -4.984  -8.409  1.00  0.00           H  
ATOM   4258 1HB  GLU A 279       1.106  -2.754 -10.229  1.00  0.00           H  
ATOM   4259 2HB  GLU A 279       2.390  -2.514  -9.055  1.00  0.00           H  
ATOM   4260 1HG  GLU A 279       3.812  -4.155 -10.209  1.00  0.00           H  
ATOM   4261 2HG  GLU A 279       2.507  -4.582 -11.300  1.00  0.00           H  
ATOM   4262  N   GLU A 280      -0.744  -3.396  -7.829  1.00  0.00           N  
ATOM   4263  CA  GLU A 280      -1.576  -2.826  -6.767  1.00  0.00           C  
ATOM   4264  C   GLU A 280      -2.005  -3.807  -5.680  1.00  0.00           C  
ATOM   4265  O   GLU A 280      -2.041  -3.436  -4.506  1.00  0.00           O  
ATOM   4266  CB  GLU A 280      -2.832  -2.148  -7.338  1.00  0.00           C  
ATOM   4267  CG  GLU A 280      -2.553  -0.874  -8.124  1.00  0.00           C  
ATOM   4268  CD  GLU A 280      -3.795  -0.114  -8.552  1.00  0.00           C  
ATOM   4269  OE1 GLU A 280      -4.854  -0.676  -8.637  1.00  0.00           O  
ATOM   4270  OE2 GLU A 280      -3.655   1.072  -8.776  1.00  0.00           O  
ATOM   4271  H   GLU A 280      -1.119  -3.476  -8.777  1.00  0.00           H  
ATOM   4272  HA  GLU A 280      -0.984  -2.051  -6.281  1.00  0.00           H  
ATOM   4273 1HB  GLU A 280      -3.347  -2.843  -8.001  1.00  0.00           H  
ATOM   4274 2HB  GLU A 280      -3.514  -1.903  -6.524  1.00  0.00           H  
ATOM   4275 1HG  GLU A 280      -1.934  -0.232  -7.511  1.00  0.00           H  
ATOM   4276 2HG  GLU A 280      -1.981  -1.135  -9.012  1.00  0.00           H  
ATOM   4277  N   VAL A 281      -2.322  -5.060  -6.030  1.00  0.00           N  
ATOM   4278  CA  VAL A 281      -2.748  -5.962  -4.957  1.00  0.00           C  
ATOM   4279  C   VAL A 281      -1.547  -6.466  -4.175  1.00  0.00           C  
ATOM   4280  O   VAL A 281      -1.623  -6.649  -2.960  1.00  0.00           O  
ATOM   4281  CB  VAL A 281      -3.569  -7.170  -5.507  1.00  0.00           C  
ATOM   4282  CG1 VAL A 281      -4.820  -6.674  -6.171  1.00  0.00           C  
ATOM   4283  CG2 VAL A 281      -2.764  -7.965  -6.512  1.00  0.00           C  
ATOM   4284  H   VAL A 281      -2.311  -5.337  -7.014  1.00  0.00           H  
ATOM   4285  HA  VAL A 281      -3.393  -5.404  -4.278  1.00  0.00           H  
ATOM   4286  HB  VAL A 281      -3.861  -7.816  -4.684  1.00  0.00           H  
ATOM   4287 1HG1 VAL A 281      -5.405  -7.517  -6.544  1.00  0.00           H  
ATOM   4288 2HG1 VAL A 281      -5.398  -6.138  -5.452  1.00  0.00           H  
ATOM   4289 3HG1 VAL A 281      -4.560  -6.021  -7.001  1.00  0.00           H  
ATOM   4290 1HG2 VAL A 281      -3.368  -8.787  -6.889  1.00  0.00           H  
ATOM   4291 2HG2 VAL A 281      -2.507  -7.305  -7.313  1.00  0.00           H  
ATOM   4292 3HG2 VAL A 281      -1.872  -8.372  -6.080  1.00  0.00           H  
ATOM   4293  N   ALA A 282      -0.425  -6.654  -4.867  1.00  0.00           N  
ATOM   4294  CA  ALA A 282       0.827  -7.104  -4.283  1.00  0.00           C  
ATOM   4295  C   ALA A 282       0.694  -8.380  -3.432  1.00  0.00           C  
ATOM   4296  O   ALA A 282       1.488  -8.598  -2.515  1.00  0.00           O  
ATOM   4297  CB  ALA A 282       1.425  -5.974  -3.454  1.00  0.00           C  
ATOM   4298  H   ALA A 282      -0.424  -6.489  -5.875  1.00  0.00           H  
ATOM   4299  HA  ALA A 282       1.505  -7.328  -5.108  1.00  0.00           H  
ATOM   4300 1HB  ALA A 282       2.391  -6.281  -3.065  1.00  0.00           H  
ATOM   4301 2HB  ALA A 282       1.552  -5.094  -4.091  1.00  0.00           H  
ATOM   4302 3HB  ALA A 282       0.761  -5.728  -2.630  1.00  0.00           H  
ATOM   4303  N   THR A 283      -0.250  -9.255  -3.755  1.00  0.00           N  
ATOM   4304  CA  THR A 283      -0.396 -10.503  -3.016  1.00  0.00           C  
ATOM   4305  C   THR A 283       0.251 -11.586  -3.821  1.00  0.00           C  
ATOM   4306  O   THR A 283       0.639 -11.349  -4.965  1.00  0.00           O  
ATOM   4307  CB  THR A 283      -1.863 -10.878  -2.740  1.00  0.00           C  
ATOM   4308  OG1 THR A 283      -2.545 -11.140  -3.980  1.00  0.00           O  
ATOM   4309  CG2 THR A 283      -2.552  -9.783  -2.006  1.00  0.00           C  
ATOM   4310  H   THR A 283      -0.878  -9.042  -4.513  1.00  0.00           H  
ATOM   4311  HA  THR A 283       0.122 -10.427  -2.059  1.00  0.00           H  
ATOM   4312  HB  THR A 283      -1.891 -11.779  -2.126  1.00  0.00           H  
ATOM   4313  HG1 THR A 283      -2.201 -11.973  -4.356  1.00  0.00           H  
ATOM   4314 1HG2 THR A 283      -3.580 -10.074  -1.810  1.00  0.00           H  
ATOM   4315 2HG2 THR A 283      -2.035  -9.596  -1.061  1.00  0.00           H  
ATOM   4316 3HG2 THR A 283      -2.534  -8.894  -2.610  1.00  0.00           H  
ATOM   4317  N   TRP A 284       0.386 -12.773  -3.260  1.00  0.00           N  
ATOM   4318  CA  TRP A 284       0.916 -13.838  -4.102  1.00  0.00           C  
ATOM   4319  C   TRP A 284       0.010 -13.962  -5.328  1.00  0.00           C  
ATOM   4320  O   TRP A 284      -1.217 -13.928  -5.193  1.00  0.00           O  
ATOM   4321  CB  TRP A 284       0.993 -15.161  -3.336  1.00  0.00           C  
ATOM   4322  CG  TRP A 284       2.053 -15.161  -2.261  1.00  0.00           C  
ATOM   4323  CD1 TRP A 284       3.141 -14.342  -2.210  1.00  0.00           C  
ATOM   4324  CD2 TRP A 284       2.143 -16.016  -1.092  1.00  0.00           C  
ATOM   4325  NE1 TRP A 284       3.896 -14.626  -1.100  1.00  0.00           N  
ATOM   4326  CE2 TRP A 284       3.300 -15.644  -0.403  1.00  0.00           C  
ATOM   4327  CE3 TRP A 284       1.356 -17.047  -0.588  1.00  0.00           C  
ATOM   4328  CZ2 TRP A 284       3.684 -16.262   0.775  1.00  0.00           C  
ATOM   4329  CZ3 TRP A 284       1.745 -17.672   0.592  1.00  0.00           C  
ATOM   4330  CH2 TRP A 284       2.878 -17.286   1.256  1.00  0.00           C  
ATOM   4331  H   TRP A 284       0.120 -12.914  -2.281  1.00  0.00           H  
ATOM   4332  HA  TRP A 284       1.917 -13.565  -4.436  1.00  0.00           H  
ATOM   4333 1HB  TRP A 284       0.030 -15.367  -2.870  1.00  0.00           H  
ATOM   4334 2HB  TRP A 284       1.200 -15.974  -4.034  1.00  0.00           H  
ATOM   4335  HD1 TRP A 284       3.376 -13.575  -2.944  1.00  0.00           H  
ATOM   4336  HE1 TRP A 284       4.752 -14.157  -0.835  1.00  0.00           H  
ATOM   4337  HE3 TRP A 284       0.462 -17.354  -1.108  1.00  0.00           H  
ATOM   4338  HZ2 TRP A 284       4.585 -15.969   1.313  1.00  0.00           H  
ATOM   4339  HZ3 TRP A 284       1.121 -18.478   0.979  1.00  0.00           H  
ATOM   4340  HH2 TRP A 284       3.153 -17.795   2.181  1.00  0.00           H  
ATOM   4341  N   TRP A 285       0.600 -14.093  -6.519  1.00  0.00           N  
ATOM   4342  CA  TRP A 285      -0.210 -14.218  -7.727  1.00  0.00           C  
ATOM   4343  C   TRP A 285      -0.856 -15.581  -7.749  1.00  0.00           C  
ATOM   4344  O   TRP A 285      -0.247 -16.553  -7.297  1.00  0.00           O  
ATOM   4345  CB  TRP A 285       0.617 -14.031  -8.997  1.00  0.00           C  
ATOM   4346  CG  TRP A 285       1.137 -12.639  -9.205  1.00  0.00           C  
ATOM   4347  CD1 TRP A 285       1.101 -11.613  -8.316  1.00  0.00           C  
ATOM   4348  CD2 TRP A 285       1.775 -12.114 -10.394  1.00  0.00           C  
ATOM   4349  NE1 TRP A 285       1.684 -10.498  -8.853  1.00  0.00           N  
ATOM   4350  CE2 TRP A 285       2.102 -10.784 -10.126  1.00  0.00           C  
ATOM   4351  CE3 TRP A 285       2.090 -12.659 -11.643  1.00  0.00           C  
ATOM   4352  CZ2 TRP A 285       2.739  -9.978 -11.063  1.00  0.00           C  
ATOM   4353  CZ3 TRP A 285       2.721 -11.855 -12.584  1.00  0.00           C  
ATOM   4354  CH2 TRP A 285       3.039 -10.547 -12.301  1.00  0.00           C  
ATOM   4355  H   TRP A 285       1.607 -14.101  -6.584  1.00  0.00           H  
ATOM   4356  HA  TRP A 285      -0.993 -13.460  -7.705  1.00  0.00           H  
ATOM   4357 1HB  TRP A 285       1.460 -14.719  -8.987  1.00  0.00           H  
ATOM   4358 2HB  TRP A 285       0.004 -14.286  -9.836  1.00  0.00           H  
ATOM   4359  HD1 TRP A 285       0.681 -11.671  -7.322  1.00  0.00           H  
ATOM   4360  HE1 TRP A 285       1.788  -9.610  -8.381  1.00  0.00           H  
ATOM   4361  HE3 TRP A 285       1.842 -13.694 -11.872  1.00  0.00           H  
ATOM   4362  HZ2 TRP A 285       2.993  -8.937 -10.856  1.00  0.00           H  
ATOM   4363  HZ3 TRP A 285       2.960 -12.288 -13.554  1.00  0.00           H  
ATOM   4364  HH2 TRP A 285       3.534  -9.944 -13.062  1.00  0.00           H  
ATOM   4365  N   ARG A 286      -2.078 -15.672  -8.268  1.00  0.00           N  
ATOM   4366  CA  ARG A 286      -2.732 -16.969  -8.292  1.00  0.00           C  
ATOM   4367  C   ARG A 286      -3.205 -17.382  -9.679  1.00  0.00           C  
ATOM   4368  O   ARG A 286      -3.726 -16.576 -10.472  1.00  0.00           O  
ATOM   4369  CB  ARG A 286      -3.939 -16.951  -7.381  1.00  0.00           C  
ATOM   4370  CG  ARG A 286      -3.691 -16.538  -5.921  1.00  0.00           C  
ATOM   4371  CD  ARG A 286      -2.957 -17.543  -5.127  1.00  0.00           C  
ATOM   4372  NE  ARG A 286      -2.767 -17.082  -3.759  1.00  0.00           N  
ATOM   4373  CZ  ARG A 286      -2.317 -17.841  -2.745  1.00  0.00           C  
ATOM   4374  NH1 ARG A 286      -2.008 -19.102  -2.949  1.00  0.00           N  
ATOM   4375  NH2 ARG A 286      -2.198 -17.320  -1.537  1.00  0.00           N  
ATOM   4376  H   ARG A 286      -2.547 -14.855  -8.627  1.00  0.00           H  
ATOM   4377  HA  ARG A 286      -2.031 -17.722  -7.934  1.00  0.00           H  
ATOM   4378 1HB  ARG A 286      -4.637 -16.265  -7.788  1.00  0.00           H  
ATOM   4379 2HB  ARG A 286      -4.411 -17.934  -7.385  1.00  0.00           H  
ATOM   4380 1HG  ARG A 286      -3.127 -15.607  -5.892  1.00  0.00           H  
ATOM   4381 2HG  ARG A 286      -4.654 -16.380  -5.436  1.00  0.00           H  
ATOM   4382 1HD  ARG A 286      -3.514 -18.478  -5.103  1.00  0.00           H  
ATOM   4383 2HD  ARG A 286      -1.974 -17.713  -5.569  1.00  0.00           H  
ATOM   4384  HE  ARG A 286      -2.990 -16.113  -3.561  1.00  0.00           H  
ATOM   4385 1HH1 ARG A 286      -2.103 -19.500  -3.875  1.00  0.00           H  
ATOM   4386 2HH1 ARG A 286      -1.677 -19.673  -2.185  1.00  0.00           H  
ATOM   4387 1HH2 ARG A 286      -2.436 -16.350  -1.380  1.00  0.00           H  
ATOM   4388 2HH2 ARG A 286      -1.877 -17.894  -0.772  1.00  0.00           H  
ATOM   4389  N   SER A 287      -3.115 -18.675  -9.942  1.00  0.00           N  
ATOM   4390  CA  SER A 287      -3.627 -19.175 -11.192  1.00  0.00           C  
ATOM   4391  C   SER A 287      -5.116 -18.966 -11.166  1.00  0.00           C  
ATOM   4392  O   SER A 287      -5.705 -18.845 -10.095  1.00  0.00           O  
ATOM   4393  CB  SER A 287      -3.284 -20.642 -11.342  1.00  0.00           C  
ATOM   4394  OG  SER A 287      -3.954 -21.416 -10.385  1.00  0.00           O  
ATOM   4395  H   SER A 287      -2.684 -19.305  -9.278  1.00  0.00           H  
ATOM   4396  HA  SER A 287      -3.198 -18.607 -12.022  1.00  0.00           H  
ATOM   4397 1HB  SER A 287      -3.559 -20.976 -12.325  1.00  0.00           H  
ATOM   4398 2HB  SER A 287      -2.209 -20.777 -11.238  1.00  0.00           H  
ATOM   4399  HG  SER A 287      -4.890 -21.340 -10.590  1.00  0.00           H  
ATOM   4400  N   ALA A 288      -5.711 -18.878 -12.337  1.00  0.00           N  
ATOM   4401  CA  ALA A 288      -7.140 -18.634 -12.547  1.00  0.00           C  
ATOM   4402  C   ALA A 288      -7.621 -17.249 -12.065  1.00  0.00           C  
ATOM   4403  O   ALA A 288      -8.754 -16.866 -12.351  1.00  0.00           O  
ATOM   4404  CB  ALA A 288      -7.969 -19.711 -11.867  1.00  0.00           C  
ATOM   4405  H   ALA A 288      -5.134 -19.003 -13.158  1.00  0.00           H  
ATOM   4406  HA  ALA A 288      -7.329 -18.684 -13.609  1.00  0.00           H  
ATOM   4407 1HB  ALA A 288      -9.021 -19.538 -12.087  1.00  0.00           H  
ATOM   4408 2HB  ALA A 288      -7.675 -20.687 -12.248  1.00  0.00           H  
ATOM   4409 3HB  ALA A 288      -7.829 -19.687 -10.792  1.00  0.00           H  
ATOM   4410  N   LEU A 289      -6.753 -16.442 -11.446  1.00  0.00           N  
ATOM   4411  CA  LEU A 289      -7.109 -15.069 -11.123  1.00  0.00           C  
ATOM   4412  C   LEU A 289      -6.429 -14.237 -12.188  1.00  0.00           C  
ATOM   4413  O   LEU A 289      -7.034 -13.376 -12.836  1.00  0.00           O  
ATOM   4414  CB  LEU A 289      -6.642 -14.693  -9.715  1.00  0.00           C  
ATOM   4415  CG  LEU A 289      -7.602 -15.104  -8.562  1.00  0.00           C  
ATOM   4416  CD1 LEU A 289      -7.702 -16.634  -8.477  1.00  0.00           C  
ATOM   4417  CD2 LEU A 289      -7.114 -14.489  -7.247  1.00  0.00           C  
ATOM   4418  H   LEU A 289      -5.826 -16.771 -11.180  1.00  0.00           H  
ATOM   4419  HA  LEU A 289      -8.187 -14.932 -11.191  1.00  0.00           H  
ATOM   4420 1HB  LEU A 289      -5.679 -15.149  -9.539  1.00  0.00           H  
ATOM   4421 2HB  LEU A 289      -6.524 -13.610  -9.669  1.00  0.00           H  
ATOM   4422  HG  LEU A 289      -8.597 -14.726  -8.776  1.00  0.00           H  
ATOM   4423 1HD1 LEU A 289      -8.389 -16.904  -7.680  1.00  0.00           H  
ATOM   4424 2HD1 LEU A 289      -8.073 -17.026  -9.405  1.00  0.00           H  
ATOM   4425 3HD1 LEU A 289      -6.734 -17.066  -8.276  1.00  0.00           H  
ATOM   4426 1HD2 LEU A 289      -7.804 -14.759  -6.449  1.00  0.00           H  
ATOM   4427 2HD2 LEU A 289      -6.132 -14.841  -7.002  1.00  0.00           H  
ATOM   4428 3HD2 LEU A 289      -7.093 -13.403  -7.353  1.00  0.00           H  
ATOM   4429  N   LEU A 290      -5.179 -14.598 -12.471  1.00  0.00           N  
ATOM   4430  CA  LEU A 290      -4.408 -13.919 -13.502  1.00  0.00           C  
ATOM   4431  C   LEU A 290      -5.100 -14.101 -14.851  1.00  0.00           C  
ATOM   4432  O   LEU A 290      -5.139 -13.190 -15.683  1.00  0.00           O  
ATOM   4433  CB  LEU A 290      -3.022 -14.584 -13.606  1.00  0.00           C  
ATOM   4434  CG  LEU A 290      -2.067 -14.418 -12.427  1.00  0.00           C  
ATOM   4435  CD1 LEU A 290      -0.870 -15.330 -12.632  1.00  0.00           C  
ATOM   4436  CD2 LEU A 290      -1.645 -13.018 -12.347  1.00  0.00           C  
ATOM   4437  H   LEU A 290      -4.726 -15.318 -11.904  1.00  0.00           H  
ATOM   4438  HA  LEU A 290      -4.329 -12.858 -13.264  1.00  0.00           H  
ATOM   4439 1HB  LEU A 290      -3.168 -15.653 -13.743  1.00  0.00           H  
ATOM   4440 2HB  LEU A 290      -2.522 -14.197 -14.492  1.00  0.00           H  
ATOM   4441  HG  LEU A 290      -2.565 -14.695 -11.508  1.00  0.00           H  
ATOM   4442 1HD1 LEU A 290      -0.181 -15.236 -11.813  1.00  0.00           H  
ATOM   4443 2HD1 LEU A 290      -1.215 -16.363 -12.691  1.00  0.00           H  
ATOM   4444 3HD1 LEU A 290      -0.365 -15.061 -13.557  1.00  0.00           H  
ATOM   4445 1HD2 LEU A 290      -0.970 -12.875 -11.513  1.00  0.00           H  
ATOM   4446 2HD2 LEU A 290      -1.141 -12.745 -13.272  1.00  0.00           H  
ATOM   4447 3HD2 LEU A 290      -2.526 -12.410 -12.216  1.00  0.00           H  
ATOM   4448  N   TRP A 291      -5.643 -15.305 -15.052  1.00  0.00           N  
ATOM   4449  CA  TRP A 291      -6.273 -15.691 -16.305  1.00  0.00           C  
ATOM   4450  C   TRP A 291      -7.567 -14.931 -16.542  1.00  0.00           C  
ATOM   4451  O   TRP A 291      -7.823 -14.464 -17.653  1.00  0.00           O  
ATOM   4452  CB  TRP A 291      -6.580 -17.184 -16.283  1.00  0.00           C  
ATOM   4453  CG  TRP A 291      -5.364 -18.015 -16.005  1.00  0.00           C  
ATOM   4454  CD1 TRP A 291      -4.069 -17.596 -16.048  1.00  0.00           C  
ATOM   4455  CD2 TRP A 291      -5.317 -19.417 -15.644  1.00  0.00           C  
ATOM   4456  NE1 TRP A 291      -3.229 -18.627 -15.721  1.00  0.00           N  
ATOM   4457  CE2 TRP A 291      -3.974 -19.748 -15.475  1.00  0.00           C  
ATOM   4458  CE3 TRP A 291      -6.295 -20.404 -15.450  1.00  0.00           C  
ATOM   4459  CZ2 TRP A 291      -3.576 -21.019 -15.118  1.00  0.00           C  
ATOM   4460  CZ3 TRP A 291      -5.895 -21.675 -15.086  1.00  0.00           C  
ATOM   4461  CH2 TRP A 291      -4.571 -21.976 -14.925  1.00  0.00           C  
ATOM   4462  H   TRP A 291      -5.587 -15.978 -14.304  1.00  0.00           H  
ATOM   4463  HA  TRP A 291      -5.586 -15.472 -17.122  1.00  0.00           H  
ATOM   4464 1HB  TRP A 291      -7.337 -17.387 -15.533  1.00  0.00           H  
ATOM   4465 2HB  TRP A 291      -6.989 -17.484 -17.247  1.00  0.00           H  
ATOM   4466  HD1 TRP A 291      -3.748 -16.586 -16.295  1.00  0.00           H  
ATOM   4467  HE1 TRP A 291      -2.219 -18.571 -15.679  1.00  0.00           H  
ATOM   4468  HE3 TRP A 291      -7.351 -20.171 -15.577  1.00  0.00           H  
ATOM   4469  HZ2 TRP A 291      -2.527 -21.282 -14.986  1.00  0.00           H  
ATOM   4470  HZ3 TRP A 291      -6.662 -22.435 -14.933  1.00  0.00           H  
ATOM   4471  HH2 TRP A 291      -4.289 -22.990 -14.641  1.00  0.00           H  
ATOM   4472  N   ARG A 292      -8.388 -14.809 -15.492  1.00  0.00           N  
ATOM   4473  CA  ARG A 292      -9.658 -14.103 -15.600  1.00  0.00           C  
ATOM   4474  C   ARG A 292      -9.430 -12.617 -15.744  1.00  0.00           C  
ATOM   4475  O   ARG A 292     -10.153 -11.937 -16.478  1.00  0.00           O  
ATOM   4476  CB  ARG A 292     -10.577 -14.413 -14.437  1.00  0.00           C  
ATOM   4477  CG  ARG A 292     -11.087 -15.845 -14.441  1.00  0.00           C  
ATOM   4478  CD  ARG A 292     -12.023 -16.081 -15.593  1.00  0.00           C  
ATOM   4479  NE  ARG A 292     -12.564 -17.441 -15.605  1.00  0.00           N  
ATOM   4480  CZ  ARG A 292     -12.027 -18.479 -16.285  1.00  0.00           C  
ATOM   4481  NH1 ARG A 292     -10.945 -18.309 -17.009  1.00  0.00           N  
ATOM   4482  NH2 ARG A 292     -12.590 -19.670 -16.226  1.00  0.00           N  
ATOM   4483  H   ARG A 292      -8.124 -15.208 -14.600  1.00  0.00           H  
ATOM   4484  HA  ARG A 292     -10.162 -14.460 -16.492  1.00  0.00           H  
ATOM   4485 1HB  ARG A 292     -10.038 -14.254 -13.498  1.00  0.00           H  
ATOM   4486 2HB  ARG A 292     -11.433 -13.740 -14.447  1.00  0.00           H  
ATOM   4487 1HG  ARG A 292     -10.243 -16.532 -14.525  1.00  0.00           H  
ATOM   4488 2HG  ARG A 292     -11.625 -16.043 -13.523  1.00  0.00           H  
ATOM   4489 1HD  ARG A 292     -12.858 -15.384 -15.522  1.00  0.00           H  
ATOM   4490 2HD  ARG A 292     -11.495 -15.916 -16.533  1.00  0.00           H  
ATOM   4491  HE  ARG A 292     -13.398 -17.619 -15.058  1.00  0.00           H  
ATOM   4492 1HH1 ARG A 292     -10.511 -17.400 -17.058  1.00  0.00           H  
ATOM   4493 2HH1 ARG A 292     -10.548 -19.089 -17.516  1.00  0.00           H  
ATOM   4494 1HH2 ARG A 292     -13.423 -19.803 -15.672  1.00  0.00           H  
ATOM   4495 2HH2 ARG A 292     -12.190 -20.445 -16.734  1.00  0.00           H  
ATOM   4496  N   THR A 293      -8.393 -12.112 -15.079  1.00  0.00           N  
ATOM   4497  CA  THR A 293      -8.083 -10.706 -15.186  1.00  0.00           C  
ATOM   4498  C   THR A 293      -7.730 -10.436 -16.655  1.00  0.00           C  
ATOM   4499  O   THR A 293      -8.300  -9.538 -17.275  1.00  0.00           O  
ATOM   4500  CB  THR A 293      -6.897 -10.337 -14.263  1.00  0.00           C  
ATOM   4501  OG1 THR A 293      -7.221 -10.658 -12.900  1.00  0.00           O  
ATOM   4502  CG2 THR A 293      -6.629  -8.852 -14.325  1.00  0.00           C  
ATOM   4503  H   THR A 293      -7.830 -12.698 -14.461  1.00  0.00           H  
ATOM   4504  HA  THR A 293      -8.956 -10.115 -14.919  1.00  0.00           H  
ATOM   4505  HB  THR A 293      -6.010 -10.891 -14.571  1.00  0.00           H  
ATOM   4506  HG1 THR A 293      -7.377 -11.628 -12.821  1.00  0.00           H  
ATOM   4507 1HG2 THR A 293      -5.794  -8.601 -13.670  1.00  0.00           H  
ATOM   4508 2HG2 THR A 293      -6.399  -8.561 -15.322  1.00  0.00           H  
ATOM   4509 3HG2 THR A 293      -7.505  -8.320 -14.001  1.00  0.00           H  
ATOM   4510  N   PHE A 294      -6.851 -11.270 -17.249  1.00  0.00           N  
ATOM   4511  CA  PHE A 294      -6.495 -11.087 -18.657  1.00  0.00           C  
ATOM   4512  C   PHE A 294      -7.719 -11.193 -19.554  1.00  0.00           C  
ATOM   4513  O   PHE A 294      -7.917 -10.358 -20.440  1.00  0.00           O  
ATOM   4514  CB  PHE A 294      -5.431 -12.053 -19.148  1.00  0.00           C  
ATOM   4515  CG  PHE A 294      -5.097 -11.771 -20.607  1.00  0.00           C  
ATOM   4516  CD1 PHE A 294      -4.254 -10.703 -20.947  1.00  0.00           C  
ATOM   4517  CD2 PHE A 294      -5.630 -12.537 -21.632  1.00  0.00           C  
ATOM   4518  CE1 PHE A 294      -3.960 -10.417 -22.260  1.00  0.00           C  
ATOM   4519  CE2 PHE A 294      -5.333 -12.249 -22.954  1.00  0.00           C  
ATOM   4520  CZ  PHE A 294      -4.499 -11.187 -23.267  1.00  0.00           C  
ATOM   4521  H   PHE A 294      -6.399 -12.011 -16.709  1.00  0.00           H  
ATOM   4522  HA  PHE A 294      -6.097 -10.085 -18.776  1.00  0.00           H  
ATOM   4523 1HB  PHE A 294      -4.528 -11.953 -18.548  1.00  0.00           H  
ATOM   4524 2HB  PHE A 294      -5.789 -13.080 -19.056  1.00  0.00           H  
ATOM   4525  HD1 PHE A 294      -3.831 -10.087 -20.166  1.00  0.00           H  
ATOM   4526  HD2 PHE A 294      -6.292 -13.369 -21.386  1.00  0.00           H  
ATOM   4527  HE1 PHE A 294      -3.304  -9.580 -22.499  1.00  0.00           H  
ATOM   4528  HE2 PHE A 294      -5.759 -12.857 -23.751  1.00  0.00           H  
ATOM   4529  HZ  PHE A 294      -4.267 -10.961 -24.307  1.00  0.00           H  
ATOM   4530  N   PHE A 295      -8.533 -12.217 -19.346  1.00  0.00           N  
ATOM   4531  CA  PHE A 295      -9.739 -12.413 -20.127  1.00  0.00           C  
ATOM   4532  C   PHE A 295     -10.625 -11.171 -20.136  1.00  0.00           C  
ATOM   4533  O   PHE A 295     -11.060 -10.711 -21.205  1.00  0.00           O  
ATOM   4534  CB  PHE A 295     -10.468 -13.642 -19.603  1.00  0.00           C  
ATOM   4535  CG  PHE A 295     -11.810 -13.845 -20.117  1.00  0.00           C  
ATOM   4536  CD1 PHE A 295     -12.047 -14.239 -21.417  1.00  0.00           C  
ATOM   4537  CD2 PHE A 295     -12.867 -13.688 -19.259  1.00  0.00           C  
ATOM   4538  CE1 PHE A 295     -13.334 -14.439 -21.849  1.00  0.00           C  
ATOM   4539  CE2 PHE A 295     -14.132 -13.897 -19.676  1.00  0.00           C  
ATOM   4540  CZ  PHE A 295     -14.371 -14.263 -20.975  1.00  0.00           C  
ATOM   4541  H   PHE A 295      -8.313 -12.894 -18.615  1.00  0.00           H  
ATOM   4542  HA  PHE A 295      -9.441 -12.618 -21.157  1.00  0.00           H  
ATOM   4543 1HB  PHE A 295      -9.878 -14.531 -19.815  1.00  0.00           H  
ATOM   4544 2HB  PHE A 295     -10.540 -13.560 -18.534  1.00  0.00           H  
ATOM   4545  HD1 PHE A 295     -11.207 -14.382 -22.096  1.00  0.00           H  
ATOM   4546  HD2 PHE A 295     -12.668 -13.398 -18.229  1.00  0.00           H  
ATOM   4547  HE1 PHE A 295     -13.529 -14.740 -22.876  1.00  0.00           H  
ATOM   4548  HE2 PHE A 295     -14.948 -13.780 -18.979  1.00  0.00           H  
ATOM   4549  HZ  PHE A 295     -15.382 -14.427 -21.309  1.00  0.00           H  
ATOM   4550  N   SER A 296     -10.892 -10.610 -18.959  1.00  0.00           N  
ATOM   4551  CA  SER A 296     -11.721  -9.418 -18.898  1.00  0.00           C  
ATOM   4552  C   SER A 296     -11.080  -8.290 -19.711  1.00  0.00           C  
ATOM   4553  O   SER A 296     -11.764  -7.635 -20.503  1.00  0.00           O  
ATOM   4554  CB  SER A 296     -11.944  -8.988 -17.460  1.00  0.00           C  
ATOM   4555  OG  SER A 296     -12.778  -7.854 -17.396  1.00  0.00           O  
ATOM   4556  H   SER A 296     -10.521 -11.015 -18.098  1.00  0.00           H  
ATOM   4557  HA  SER A 296     -12.691  -9.653 -19.335  1.00  0.00           H  
ATOM   4558 1HB  SER A 296     -12.403  -9.805 -16.914  1.00  0.00           H  
ATOM   4559 2HB  SER A 296     -10.985  -8.774 -16.980  1.00  0.00           H  
ATOM   4560  HG  SER A 296     -12.205  -7.084 -17.426  1.00  0.00           H  
ATOM   4561  N   THR A 297      -9.757  -8.095 -19.576  1.00  0.00           N  
ATOM   4562  CA  THR A 297      -9.111  -7.005 -20.304  1.00  0.00           C  
ATOM   4563  C   THR A 297      -9.119  -7.211 -21.813  1.00  0.00           C  
ATOM   4564  O   THR A 297      -9.274  -6.255 -22.583  1.00  0.00           O  
ATOM   4565  CB  THR A 297      -7.648  -6.869 -19.887  1.00  0.00           C  
ATOM   4566  OG1 THR A 297      -6.942  -8.062 -20.151  1.00  0.00           O  
ATOM   4567  CG2 THR A 297      -7.526  -6.516 -18.422  1.00  0.00           C  
ATOM   4568  H   THR A 297      -9.218  -8.678 -18.930  1.00  0.00           H  
ATOM   4569  HA  THR A 297      -9.638  -6.080 -20.077  1.00  0.00           H  
ATOM   4570  HB  THR A 297      -7.226  -6.143 -20.491  1.00  0.00           H  
ATOM   4571  HG1 THR A 297      -7.535  -8.815 -20.066  1.00  0.00           H  
ATOM   4572 1HG2 THR A 297      -6.472  -6.408 -18.165  1.00  0.00           H  
ATOM   4573 2HG2 THR A 297      -8.036  -5.596 -18.244  1.00  0.00           H  
ATOM   4574 3HG2 THR A 297      -7.964  -7.278 -17.819  1.00  0.00           H  
ATOM   4575  N   ALA A 298      -9.011  -8.468 -22.248  1.00  0.00           N  
ATOM   4576  CA  ALA A 298      -9.043  -8.777 -23.664  1.00  0.00           C  
ATOM   4577  C   ALA A 298     -10.405  -8.399 -24.230  1.00  0.00           C  
ATOM   4578  O   ALA A 298     -10.506  -7.801 -25.308  1.00  0.00           O  
ATOM   4579  CB  ALA A 298      -8.744 -10.251 -23.879  1.00  0.00           C  
ATOM   4580  H   ALA A 298      -8.864  -9.219 -21.577  1.00  0.00           H  
ATOM   4581  HA  ALA A 298      -8.286  -8.178 -24.168  1.00  0.00           H  
ATOM   4582 1HB  ALA A 298      -8.756 -10.479 -24.942  1.00  0.00           H  
ATOM   4583 2HB  ALA A 298      -7.761 -10.480 -23.465  1.00  0.00           H  
ATOM   4584 3HB  ALA A 298      -9.498 -10.850 -23.369  1.00  0.00           H  
ATOM   4585  N   THR A 299     -11.453  -8.689 -23.452  1.00  0.00           N  
ATOM   4586  CA  THR A 299     -12.822  -8.396 -23.840  1.00  0.00           C  
ATOM   4587  C   THR A 299     -13.012  -6.892 -23.992  1.00  0.00           C  
ATOM   4588  O   THR A 299     -13.570  -6.427 -24.988  1.00  0.00           O  
ATOM   4589  CB  THR A 299     -13.807  -8.980 -22.808  1.00  0.00           C  
ATOM   4590  OG1 THR A 299     -13.656 -10.409 -22.759  1.00  0.00           O  
ATOM   4591  CG2 THR A 299     -15.235  -8.633 -23.148  1.00  0.00           C  
ATOM   4592  H   THR A 299     -11.293  -9.180 -22.569  1.00  0.00           H  
ATOM   4593  HA  THR A 299     -13.017  -8.862 -24.805  1.00  0.00           H  
ATOM   4594  HB  THR A 299     -13.576  -8.580 -21.839  1.00  0.00           H  
ATOM   4595  HG1 THR A 299     -12.784 -10.620 -22.357  1.00  0.00           H  
ATOM   4596 1HG2 THR A 299     -15.887  -9.058 -22.387  1.00  0.00           H  
ATOM   4597 2HG2 THR A 299     -15.348  -7.549 -23.167  1.00  0.00           H  
ATOM   4598 3HG2 THR A 299     -15.494  -9.041 -24.122  1.00  0.00           H  
ATOM   4599  N   VAL A 300     -12.487  -6.120 -23.041  1.00  0.00           N  
ATOM   4600  CA  VAL A 300     -12.637  -4.671 -23.091  1.00  0.00           C  
ATOM   4601  C   VAL A 300     -12.060  -4.060 -24.330  1.00  0.00           C  
ATOM   4602  O   VAL A 300     -12.701  -3.245 -25.009  1.00  0.00           O  
ATOM   4603  CB  VAL A 300     -11.826  -4.010 -21.990  1.00  0.00           C  
ATOM   4604  CG1 VAL A 300     -11.796  -2.567 -22.173  1.00  0.00           C  
ATOM   4605  CG2 VAL A 300     -12.365  -4.280 -20.761  1.00  0.00           C  
ATOM   4606  H   VAL A 300     -12.030  -6.565 -22.243  1.00  0.00           H  
ATOM   4607  HA  VAL A 300     -13.696  -4.423 -23.011  1.00  0.00           H  
ATOM   4608  HB  VAL A 300     -10.807  -4.371 -22.031  1.00  0.00           H  
ATOM   4609 1HG1 VAL A 300     -11.191  -2.186 -21.372  1.00  0.00           H  
ATOM   4610 2HG1 VAL A 300     -11.353  -2.297 -23.126  1.00  0.00           H  
ATOM   4611 3HG1 VAL A 300     -12.806  -2.167 -22.117  1.00  0.00           H  
ATOM   4612 1HG2 VAL A 300     -11.752  -3.784 -20.049  1.00  0.00           H  
ATOM   4613 2HG2 VAL A 300     -13.361  -3.898 -20.736  1.00  0.00           H  
ATOM   4614 3HG2 VAL A 300     -12.367  -5.333 -20.591  1.00  0.00           H  
ATOM   4615  N   VAL A 301     -10.831  -4.448 -24.626  1.00  0.00           N  
ATOM   4616  CA  VAL A 301     -10.157  -3.866 -25.750  1.00  0.00           C  
ATOM   4617  C   VAL A 301     -10.873  -4.243 -27.035  1.00  0.00           C  
ATOM   4618  O   VAL A 301     -11.095  -3.378 -27.880  1.00  0.00           O  
ATOM   4619  CB  VAL A 301      -8.671  -4.242 -25.721  1.00  0.00           C  
ATOM   4620  CG1 VAL A 301      -7.995  -3.794 -26.974  1.00  0.00           C  
ATOM   4621  CG2 VAL A 301      -8.039  -3.564 -24.497  1.00  0.00           C  
ATOM   4622  H   VAL A 301     -10.358  -5.138 -24.036  1.00  0.00           H  
ATOM   4623  HA  VAL A 301     -10.203  -2.781 -25.646  1.00  0.00           H  
ATOM   4624  HB  VAL A 301      -8.570  -5.330 -25.643  1.00  0.00           H  
ATOM   4625 1HG1 VAL A 301      -6.938  -4.064 -26.943  1.00  0.00           H  
ATOM   4626 2HG1 VAL A 301      -8.476  -4.285 -27.798  1.00  0.00           H  
ATOM   4627 3HG1 VAL A 301      -8.093  -2.715 -27.070  1.00  0.00           H  
ATOM   4628 1HG2 VAL A 301      -6.991  -3.803 -24.426  1.00  0.00           H  
ATOM   4629 2HG2 VAL A 301      -8.156  -2.481 -24.579  1.00  0.00           H  
ATOM   4630 3HG2 VAL A 301      -8.556  -3.919 -23.610  1.00  0.00           H  
ATOM   4631  N   VAL A 302     -11.291  -5.505 -27.186  1.00  0.00           N  
ATOM   4632  CA  VAL A 302     -12.007  -5.888 -28.402  1.00  0.00           C  
ATOM   4633  C   VAL A 302     -13.312  -5.111 -28.566  1.00  0.00           C  
ATOM   4634  O   VAL A 302     -13.636  -4.682 -29.678  1.00  0.00           O  
ATOM   4635  CB  VAL A 302     -12.282  -7.388 -28.458  1.00  0.00           C  
ATOM   4636  CG1 VAL A 302     -13.216  -7.683 -29.632  1.00  0.00           C  
ATOM   4637  CG2 VAL A 302     -10.960  -8.124 -28.641  1.00  0.00           C  
ATOM   4638  H   VAL A 302     -11.101  -6.209 -26.467  1.00  0.00           H  
ATOM   4639  HA  VAL A 302     -11.368  -5.657 -29.250  1.00  0.00           H  
ATOM   4640  HB  VAL A 302     -12.766  -7.709 -27.530  1.00  0.00           H  
ATOM   4641 1HG1 VAL A 302     -13.416  -8.752 -29.682  1.00  0.00           H  
ATOM   4642 2HG1 VAL A 302     -14.153  -7.145 -29.492  1.00  0.00           H  
ATOM   4643 3HG1 VAL A 302     -12.744  -7.357 -30.560  1.00  0.00           H  
ATOM   4644 1HG2 VAL A 302     -11.144  -9.196 -28.683  1.00  0.00           H  
ATOM   4645 2HG2 VAL A 302     -10.490  -7.797 -29.568  1.00  0.00           H  
ATOM   4646 3HG2 VAL A 302     -10.302  -7.901 -27.803  1.00  0.00           H  
ATOM   4647  N   VAL A 303     -14.061  -4.908 -27.478  1.00  0.00           N  
ATOM   4648  CA  VAL A 303     -15.287  -4.127 -27.588  1.00  0.00           C  
ATOM   4649  C   VAL A 303     -14.986  -2.740 -28.111  1.00  0.00           C  
ATOM   4650  O   VAL A 303     -15.674  -2.247 -29.006  1.00  0.00           O  
ATOM   4651  CB  VAL A 303     -15.994  -4.001 -26.229  1.00  0.00           C  
ATOM   4652  CG1 VAL A 303     -17.131  -2.970 -26.291  1.00  0.00           C  
ATOM   4653  CG2 VAL A 303     -16.577  -5.311 -25.857  1.00  0.00           C  
ATOM   4654  H   VAL A 303     -13.778  -5.298 -26.577  1.00  0.00           H  
ATOM   4655  HA  VAL A 303     -15.956  -4.630 -28.285  1.00  0.00           H  
ATOM   4656  HB  VAL A 303     -15.270  -3.685 -25.478  1.00  0.00           H  
ATOM   4657 1HG1 VAL A 303     -17.614  -2.908 -25.316  1.00  0.00           H  
ATOM   4658 2HG1 VAL A 303     -16.725  -1.991 -26.556  1.00  0.00           H  
ATOM   4659 3HG1 VAL A 303     -17.862  -3.274 -27.036  1.00  0.00           H  
ATOM   4660 1HG2 VAL A 303     -17.057  -5.192 -24.913  1.00  0.00           H  
ATOM   4661 2HG2 VAL A 303     -17.307  -5.614 -26.604  1.00  0.00           H  
ATOM   4662 3HG2 VAL A 303     -15.805  -6.061 -25.788  1.00  0.00           H  
ATOM   4663  N   LEU A 304     -13.942  -2.110 -27.588  1.00  0.00           N  
ATOM   4664  CA  LEU A 304     -13.597  -0.797 -28.089  1.00  0.00           C  
ATOM   4665  C   LEU A 304     -13.136  -0.839 -29.553  1.00  0.00           C  
ATOM   4666  O   LEU A 304     -13.579  -0.024 -30.374  1.00  0.00           O  
ATOM   4667  CB  LEU A 304     -12.527  -0.195 -27.196  1.00  0.00           C  
ATOM   4668  CG  LEU A 304     -13.047   0.138 -25.851  1.00  0.00           C  
ATOM   4669  CD1 LEU A 304     -11.951   0.531 -24.976  1.00  0.00           C  
ATOM   4670  CD2 LEU A 304     -14.043   1.236 -26.005  1.00  0.00           C  
ATOM   4671  H   LEU A 304     -13.398  -2.546 -26.840  1.00  0.00           H  
ATOM   4672  HA  LEU A 304     -14.485  -0.170 -28.030  1.00  0.00           H  
ATOM   4673 1HB  LEU A 304     -11.716  -0.915 -27.077  1.00  0.00           H  
ATOM   4674 2HB  LEU A 304     -12.133   0.709 -27.653  1.00  0.00           H  
ATOM   4675  HG  LEU A 304     -13.530  -0.742 -25.421  1.00  0.00           H  
ATOM   4676 1HD1 LEU A 304     -12.346   0.764 -23.999  1.00  0.00           H  
ATOM   4677 2HD1 LEU A 304     -11.243  -0.296 -24.906  1.00  0.00           H  
ATOM   4678 3HD1 LEU A 304     -11.462   1.399 -25.384  1.00  0.00           H  
ATOM   4679 1HD2 LEU A 304     -14.458   1.488 -25.056  1.00  0.00           H  
ATOM   4680 2HD2 LEU A 304     -13.566   2.111 -26.431  1.00  0.00           H  
ATOM   4681 3HD2 LEU A 304     -14.828   0.894 -26.662  1.00  0.00           H  
ATOM   4682  N   ARG A 305     -12.359  -1.865 -29.918  1.00  0.00           N  
ATOM   4683  CA  ARG A 305     -11.857  -1.971 -31.280  1.00  0.00           C  
ATOM   4684  C   ARG A 305     -13.010  -2.080 -32.280  1.00  0.00           C  
ATOM   4685  O   ARG A 305     -12.965  -1.481 -33.356  1.00  0.00           O  
ATOM   4686  CB  ARG A 305     -10.936  -3.194 -31.447  1.00  0.00           C  
ATOM   4687  CG  ARG A 305      -9.580  -3.108 -30.715  1.00  0.00           C  
ATOM   4688  CD  ARG A 305      -8.657  -4.334 -30.707  1.00  0.00           C  
ATOM   4689  NE  ARG A 305      -7.962  -4.571 -31.948  1.00  0.00           N  
ATOM   4690  CZ  ARG A 305      -7.188  -5.629 -32.226  1.00  0.00           C  
ATOM   4691  NH1 ARG A 305      -6.968  -6.581 -31.338  1.00  0.00           N  
ATOM   4692  NH2 ARG A 305      -6.654  -5.683 -33.423  1.00  0.00           N  
ATOM   4693  H   ARG A 305     -12.058  -2.540 -29.217  1.00  0.00           H  
ATOM   4694  HA  ARG A 305     -11.285  -1.072 -31.506  1.00  0.00           H  
ATOM   4695 1HB  ARG A 305     -11.453  -4.105 -31.152  1.00  0.00           H  
ATOM   4696 2HB  ARG A 305     -10.725  -3.255 -32.464  1.00  0.00           H  
ATOM   4697 1HG  ARG A 305      -9.016  -2.312 -31.177  1.00  0.00           H  
ATOM   4698 2HG  ARG A 305      -9.777  -2.879 -29.711  1.00  0.00           H  
ATOM   4699 1HD  ARG A 305      -7.903  -4.191 -29.949  1.00  0.00           H  
ATOM   4700 2HD  ARG A 305      -9.244  -5.219 -30.471  1.00  0.00           H  
ATOM   4701  HE  ARG A 305      -8.076  -3.900 -32.720  1.00  0.00           H  
ATOM   4702 1HH1 ARG A 305      -7.383  -6.525 -30.421  1.00  0.00           H  
ATOM   4703 2HH1 ARG A 305      -6.376  -7.364 -31.577  1.00  0.00           H  
ATOM   4704 1HH2 ARG A 305      -6.860  -4.907 -34.072  1.00  0.00           H  
ATOM   4705 2HH2 ARG A 305      -6.062  -6.453 -33.690  1.00  0.00           H  
ATOM   4706  N   GLY A 306     -14.073  -2.785 -31.890  1.00  0.00           N  
ATOM   4707  CA  GLY A 306     -15.246  -2.979 -32.740  1.00  0.00           C  
ATOM   4708  C   GLY A 306     -16.292  -1.859 -32.642  1.00  0.00           C  
ATOM   4709  O   GLY A 306     -17.347  -1.940 -33.276  1.00  0.00           O  
ATOM   4710  H   GLY A 306     -14.043  -3.257 -30.983  1.00  0.00           H  
ATOM   4711 1HA  GLY A 306     -14.921  -3.070 -33.777  1.00  0.00           H  
ATOM   4712 2HA  GLY A 306     -15.713  -3.926 -32.475  1.00  0.00           H  
ATOM   4713  N   PHE A 307     -16.012  -0.828 -31.844  1.00  0.00           N  
ATOM   4714  CA  PHE A 307     -16.929   0.283 -31.626  1.00  0.00           C  
ATOM   4715  C   PHE A 307     -16.470   1.594 -32.201  1.00  0.00           C  
ATOM   4716  O   PHE A 307     -17.275   2.492 -32.384  1.00  0.00           O  
ATOM   4717  CB  PHE A 307     -17.180   0.592 -30.164  1.00  0.00           C  
ATOM   4718  CG  PHE A 307     -18.131   1.777 -30.057  1.00  0.00           C  
ATOM   4719  CD1 PHE A 307     -19.495   1.622 -30.238  1.00  0.00           C  
ATOM   4720  CD2 PHE A 307     -17.640   3.067 -29.840  1.00  0.00           C  
ATOM   4721  CE1 PHE A 307     -20.350   2.719 -30.177  1.00  0.00           C  
ATOM   4722  CE2 PHE A 307     -18.491   4.161 -29.780  1.00  0.00           C  
ATOM   4723  CZ  PHE A 307     -19.845   3.985 -29.945  1.00  0.00           C  
ATOM   4724  H   PHE A 307     -15.125  -0.805 -31.349  1.00  0.00           H  
ATOM   4725  HA  PHE A 307     -17.880   0.033 -32.095  1.00  0.00           H  
ATOM   4726 1HB  PHE A 307     -17.617  -0.270 -29.660  1.00  0.00           H  
ATOM   4727 2HB  PHE A 307     -16.243   0.838 -29.663  1.00  0.00           H  
ATOM   4728  HD1 PHE A 307     -19.893   0.626 -30.427  1.00  0.00           H  
ATOM   4729  HD2 PHE A 307     -16.574   3.208 -29.711  1.00  0.00           H  
ATOM   4730  HE1 PHE A 307     -21.420   2.579 -30.316  1.00  0.00           H  
ATOM   4731  HE2 PHE A 307     -18.089   5.160 -29.599  1.00  0.00           H  
ATOM   4732  HZ  PHE A 307     -20.513   4.837 -29.899  1.00  0.00           H  
ATOM   4733  N   ILE A 308     -15.173   1.800 -32.292  1.00  0.00           N  
ATOM   4734  CA  ILE A 308     -14.699   3.132 -32.620  1.00  0.00           C  
ATOM   4735  C   ILE A 308     -14.565   3.603 -34.092  1.00  0.00           C  
ATOM   4736  O   ILE A 308     -15.058   4.681 -34.410  1.00  0.00           O  
ATOM   4737  CB  ILE A 308     -13.400   3.366 -31.834  1.00  0.00           C  
ATOM   4738  CG1 ILE A 308     -13.761   3.359 -30.305  1.00  0.00           C  
ATOM   4739  CG2 ILE A 308     -12.753   4.658 -32.239  1.00  0.00           C  
ATOM   4740  CD1 ILE A 308     -12.594   3.303 -29.359  1.00  0.00           C  
ATOM   4741  H   ILE A 308     -14.521   1.049 -32.067  1.00  0.00           H  
ATOM   4742  HA  ILE A 308     -15.414   3.816 -32.168  1.00  0.00           H  
ATOM   4743  HB  ILE A 308     -12.712   2.536 -32.010  1.00  0.00           H  
ATOM   4744 1HG1 ILE A 308     -14.322   4.266 -30.089  1.00  0.00           H  
ATOM   4745 2HG1 ILE A 308     -14.389   2.497 -30.092  1.00  0.00           H  
ATOM   4746 1HG2 ILE A 308     -11.845   4.790 -31.653  1.00  0.00           H  
ATOM   4747 2HG2 ILE A 308     -12.500   4.633 -33.300  1.00  0.00           H  
ATOM   4748 3HG2 ILE A 308     -13.435   5.485 -32.048  1.00  0.00           H  
ATOM   4749 1HD1 ILE A 308     -12.954   3.314 -28.339  1.00  0.00           H  
ATOM   4750 2HD1 ILE A 308     -12.053   2.388 -29.533  1.00  0.00           H  
ATOM   4751 3HD1 ILE A 308     -11.935   4.156 -29.519  1.00  0.00           H  
ATOM   4752  N   GLU A 309     -13.914   2.873 -34.988  1.00  0.00           N  
ATOM   4753  CA  GLU A 309     -13.620   3.485 -36.298  1.00  0.00           C  
ATOM   4754  C   GLU A 309     -14.706   3.830 -37.409  1.00  0.00           C  
ATOM   4755  O   GLU A 309     -14.637   4.944 -37.881  1.00  0.00           O  
ATOM   4756  CB  GLU A 309     -12.474   2.684 -36.901  1.00  0.00           C  
ATOM   4757  CG  GLU A 309     -11.148   2.907 -36.172  1.00  0.00           C  
ATOM   4758  CD  GLU A 309     -10.598   4.339 -36.317  1.00  0.00           C  
ATOM   4759  OE1 GLU A 309     -10.413   4.771 -37.424  1.00  0.00           O  
ATOM   4760  OE2 GLU A 309     -10.392   4.998 -35.317  1.00  0.00           O  
ATOM   4761  H   GLU A 309     -13.562   1.957 -34.746  1.00  0.00           H  
ATOM   4762  HA  GLU A 309     -13.170   4.445 -36.056  1.00  0.00           H  
ATOM   4763 1HB  GLU A 309     -12.685   1.635 -36.838  1.00  0.00           H  
ATOM   4764 2HB  GLU A 309     -12.347   2.928 -37.933  1.00  0.00           H  
ATOM   4765 1HG  GLU A 309     -11.311   2.693 -35.123  1.00  0.00           H  
ATOM   4766 2HG  GLU A 309     -10.415   2.196 -36.551  1.00  0.00           H  
ATOM   4767  N   VAL A 310     -15.756   3.036 -37.776  1.00  0.00           N  
ATOM   4768  CA  VAL A 310     -16.740   3.508 -38.827  1.00  0.00           C  
ATOM   4769  C   VAL A 310     -17.547   4.497 -38.131  1.00  0.00           C  
ATOM   4770  O   VAL A 310     -17.916   5.561 -38.621  1.00  0.00           O  
ATOM   4771  CB  VAL A 310     -17.866   2.562 -39.398  1.00  0.00           C  
ATOM   4772  CG1 VAL A 310     -18.725   3.421 -40.280  1.00  0.00           C  
ATOM   4773  CG2 VAL A 310     -17.428   1.380 -40.235  1.00  0.00           C  
ATOM   4774  H   VAL A 310     -15.851   2.125 -37.370  1.00  0.00           H  
ATOM   4775  HA  VAL A 310     -16.238   3.980 -39.646  1.00  0.00           H  
ATOM   4776  HB  VAL A 310     -18.500   2.238 -38.600  1.00  0.00           H  
ATOM   4777 1HG1 VAL A 310     -19.560   2.830 -40.658  1.00  0.00           H  
ATOM   4778 2HG1 VAL A 310     -19.110   4.262 -39.705  1.00  0.00           H  
ATOM   4779 3HG1 VAL A 310     -18.133   3.791 -41.115  1.00  0.00           H  
ATOM   4780 1HG2 VAL A 310     -18.329   0.880 -40.595  1.00  0.00           H  
ATOM   4781 2HG2 VAL A 310     -16.853   1.718 -41.079  1.00  0.00           H  
ATOM   4782 3HG2 VAL A 310     -16.899   0.688 -39.696  1.00  0.00           H  
ATOM   4783  N   CYS A 311     -17.811   4.050 -36.950  1.00  0.00           N  
ATOM   4784  CA  CYS A 311     -18.584   4.652 -35.920  1.00  0.00           C  
ATOM   4785  C   CYS A 311     -18.109   6.097 -35.699  1.00  0.00           C  
ATOM   4786  O   CYS A 311     -18.917   7.005 -35.537  1.00  0.00           O  
ATOM   4787  CB  CYS A 311     -18.402   3.787 -34.681  1.00  0.00           C  
ATOM   4788  SG  CYS A 311     -18.892   1.951 -34.885  1.00  0.00           S  
ATOM   4789  H   CYS A 311     -17.411   3.148 -36.750  1.00  0.00           H  
ATOM   4790  HA  CYS A 311     -19.636   4.660 -36.212  1.00  0.00           H  
ATOM   4791 1HB  CYS A 311     -17.368   3.820 -34.381  1.00  0.00           H  
ATOM   4792 2HB  CYS A 311     -18.986   4.195 -33.860  1.00  0.00           H  
ATOM   4793  N   ARG A 312     -16.767   6.313 -35.749  1.00  0.00           N  
ATOM   4794  CA  ARG A 312     -16.159   7.642 -35.653  1.00  0.00           C  
ATOM   4795  C   ARG A 312     -15.731   8.310 -36.998  1.00  0.00           C  
ATOM   4796  O   ARG A 312     -16.059   9.477 -37.225  1.00  0.00           O  
ATOM   4797  CB  ARG A 312     -14.955   7.601 -34.714  1.00  0.00           C  
ATOM   4798  CG  ARG A 312     -14.251   8.923 -34.493  1.00  0.00           C  
ATOM   4799  CD  ARG A 312     -13.237   8.870 -33.374  1.00  0.00           C  
ATOM   4800  NE  ARG A 312     -12.141   7.944 -33.614  1.00  0.00           N  
ATOM   4801  CZ  ARG A 312     -11.187   7.660 -32.699  1.00  0.00           C  
ATOM   4802  NH1 ARG A 312     -11.197   8.253 -31.513  1.00  0.00           N  
ATOM   4803  NH2 ARG A 312     -10.239   6.783 -32.987  1.00  0.00           N  
ATOM   4804  H   ARG A 312     -16.145   5.516 -35.815  1.00  0.00           H  
ATOM   4805  HA  ARG A 312     -16.894   8.298 -35.191  1.00  0.00           H  
ATOM   4806 1HB  ARG A 312     -15.262   7.213 -33.743  1.00  0.00           H  
ATOM   4807 2HB  ARG A 312     -14.211   6.914 -35.121  1.00  0.00           H  
ATOM   4808 1HG  ARG A 312     -13.736   9.211 -35.408  1.00  0.00           H  
ATOM   4809 2HG  ARG A 312     -14.989   9.685 -34.235  1.00  0.00           H  
ATOM   4810 1HD  ARG A 312     -12.813   9.864 -33.230  1.00  0.00           H  
ATOM   4811 2HD  ARG A 312     -13.737   8.568 -32.452  1.00  0.00           H  
ATOM   4812  HE  ARG A 312     -12.102   7.460 -34.507  1.00  0.00           H  
ATOM   4813 1HH1 ARG A 312     -11.925   8.951 -31.267  1.00  0.00           H  
ATOM   4814 2HH1 ARG A 312     -10.485   8.035 -30.833  1.00  0.00           H  
ATOM   4815 1HH2 ARG A 312     -10.240   6.300 -33.902  1.00  0.00           H  
ATOM   4816 2HH2 ARG A 312      -9.530   6.562 -32.307  1.00  0.00           H  
ATOM   4817  N   GLY A 313     -14.970   7.610 -37.867  1.00  0.00           N  
ATOM   4818  CA  GLY A 313     -14.469   8.201 -39.121  1.00  0.00           C  
ATOM   4819  C   GLY A 313     -14.097   7.218 -40.267  1.00  0.00           C  
ATOM   4820  O   GLY A 313     -13.414   7.612 -41.214  1.00  0.00           O  
ATOM   4821  H   GLY A 313     -14.735   6.655 -37.660  1.00  0.00           H  
ATOM   4822 1HA  GLY A 313     -15.214   8.901 -39.494  1.00  0.00           H  
ATOM   4823 2HA  GLY A 313     -13.589   8.799 -38.885  1.00  0.00           H  
ATOM   4824  N   GLY A 314     -14.592   5.986 -40.214  1.00  0.00           N  
ATOM   4825  CA  GLY A 314     -14.370   4.953 -41.238  1.00  0.00           C  
ATOM   4826  C   GLY A 314     -13.647   3.677 -40.738  1.00  0.00           C  
ATOM   4827  O   GLY A 314     -12.584   3.749 -40.140  1.00  0.00           O  
ATOM   4828  H   GLY A 314     -15.127   5.732 -39.397  1.00  0.00           H  
ATOM   4829 1HA  GLY A 314     -15.327   4.678 -41.677  1.00  0.00           H  
ATOM   4830 2HA  GLY A 314     -13.786   5.388 -42.048  1.00  0.00           H  
ATOM   4831  N   ARG A 315     -14.221   2.510 -41.090  1.00  0.00           N  
ATOM   4832  CA  ARG A 315     -13.762   1.118 -40.815  1.00  0.00           C  
ATOM   4833  C   ARG A 315     -13.726   0.437 -39.387  1.00  0.00           C  
ATOM   4834  O   ARG A 315     -12.798  -0.303 -39.107  1.00  0.00           O  
ATOM   4835  CB  ARG A 315     -12.354   0.974 -41.389  1.00  0.00           C  
ATOM   4836  CG  ARG A 315     -12.254   1.231 -42.903  1.00  0.00           C  
ATOM   4837  CD  ARG A 315     -10.869   1.052 -43.413  1.00  0.00           C  
ATOM   4838  NE  ARG A 315     -10.769   1.328 -44.838  1.00  0.00           N  
ATOM   4839  CZ  ARG A 315      -9.617   1.315 -45.538  1.00  0.00           C  
ATOM   4840  NH1 ARG A 315      -8.482   1.036 -44.933  1.00  0.00           N  
ATOM   4841  NH2 ARG A 315      -9.630   1.582 -46.831  1.00  0.00           N  
ATOM   4842  H   ARG A 315     -15.084   2.594 -41.608  1.00  0.00           H  
ATOM   4843  HA  ARG A 315     -14.407   0.484 -41.425  1.00  0.00           H  
ATOM   4844 1HB  ARG A 315     -11.656   1.631 -40.880  1.00  0.00           H  
ATOM   4845 2HB  ARG A 315     -12.008  -0.045 -41.216  1.00  0.00           H  
ATOM   4846 1HG  ARG A 315     -12.903   0.536 -43.433  1.00  0.00           H  
ATOM   4847 2HG  ARG A 315     -12.559   2.253 -43.126  1.00  0.00           H  
ATOM   4848 1HD  ARG A 315     -10.200   1.732 -42.887  1.00  0.00           H  
ATOM   4849 2HD  ARG A 315     -10.551   0.037 -43.251  1.00  0.00           H  
ATOM   4850  HE  ARG A 315     -11.621   1.548 -45.337  1.00  0.00           H  
ATOM   4851 1HH1 ARG A 315      -8.473   0.833 -43.943  1.00  0.00           H  
ATOM   4852 2HH1 ARG A 315      -7.620   1.028 -45.457  1.00  0.00           H  
ATOM   4853 1HH2 ARG A 315     -10.503   1.797 -47.293  1.00  0.00           H  
ATOM   4854 2HH2 ARG A 315      -8.769   1.574 -47.356  1.00  0.00           H  
ATOM   4855  N   CYS A 316     -14.789   0.539 -38.550  1.00  0.00           N  
ATOM   4856  CA  CYS A 316     -14.928  -0.217 -37.248  1.00  0.00           C  
ATOM   4857  C   CYS A 316     -15.232  -1.686 -37.495  1.00  0.00           C  
ATOM   4858  O   CYS A 316     -15.243  -2.497 -36.574  1.00  0.00           O  
ATOM   4859  CB  CYS A 316     -15.923   0.391 -36.156  1.00  0.00           C  
ATOM   4860  SG  CYS A 316     -17.714   0.637 -36.566  1.00  0.00           S  
ATOM   4861  H   CYS A 316     -15.518   1.176 -38.825  1.00  0.00           H  
ATOM   4862  HA  CYS A 316     -13.956  -0.205 -36.755  1.00  0.00           H  
ATOM   4863 1HB  CYS A 316     -15.911  -0.299 -35.306  1.00  0.00           H  
ATOM   4864 2HB  CYS A 316     -15.570   1.273 -35.775  1.00  0.00           H  
ATOM   4865  N   GLY A 317     -15.437  -2.038 -38.765  1.00  0.00           N  
ATOM   4866  CA  GLY A 317     -15.567  -3.428 -39.157  1.00  0.00           C  
ATOM   4867  C   GLY A 317     -14.200  -4.110 -38.961  1.00  0.00           C  
ATOM   4868  O   GLY A 317     -14.112  -5.337 -38.870  1.00  0.00           O  
ATOM   4869  H   GLY A 317     -15.460  -1.318 -39.466  1.00  0.00           H  
ATOM   4870 1HA  GLY A 317     -16.325  -3.920 -38.547  1.00  0.00           H  
ATOM   4871 2HA  GLY A 317     -15.875  -3.497 -40.198  1.00  0.00           H  
ATOM   4872  N   LEU A 318     -13.133  -3.295 -38.909  1.00  0.00           N  
ATOM   4873  CA  LEU A 318     -11.782  -3.761 -38.688  1.00  0.00           C  
ATOM   4874  C   LEU A 318     -11.377  -3.312 -37.291  1.00  0.00           C  
ATOM   4875  O   LEU A 318     -11.675  -2.197 -36.858  1.00  0.00           O  
ATOM   4876  CB  LEU A 318     -10.834  -3.173 -39.728  1.00  0.00           C  
ATOM   4877  CG  LEU A 318     -11.203  -3.457 -41.178  1.00  0.00           C  
ATOM   4878  CD1 LEU A 318     -10.204  -2.774 -42.075  1.00  0.00           C  
ATOM   4879  CD2 LEU A 318     -11.239  -4.957 -41.417  1.00  0.00           C  
ATOM   4880  H   LEU A 318     -13.252  -2.290 -38.998  1.00  0.00           H  
ATOM   4881  HA  LEU A 318     -11.757  -4.848 -38.736  1.00  0.00           H  
ATOM   4882 1HB  LEU A 318     -10.813  -2.090 -39.599  1.00  0.00           H  
ATOM   4883 2HB  LEU A 318      -9.833  -3.561 -39.551  1.00  0.00           H  
ATOM   4884  HG  LEU A 318     -12.185  -3.034 -41.390  1.00  0.00           H  
ATOM   4885 1HD1 LEU A 318     -10.467  -2.947 -43.117  1.00  0.00           H  
ATOM   4886 2HD1 LEU A 318     -10.215  -1.715 -41.865  1.00  0.00           H  
ATOM   4887 3HD1 LEU A 318      -9.209  -3.171 -41.879  1.00  0.00           H  
ATOM   4888 1HD2 LEU A 318     -11.507  -5.155 -42.454  1.00  0.00           H  
ATOM   4889 2HD2 LEU A 318     -10.256  -5.383 -41.209  1.00  0.00           H  
ATOM   4890 3HD2 LEU A 318     -11.978  -5.415 -40.757  1.00  0.00           H  
ATOM   4891  N   PHE A 319     -10.637  -4.131 -36.583  1.00  0.00           N  
ATOM   4892  CA  PHE A 319     -10.306  -3.771 -35.214  1.00  0.00           C  
ATOM   4893  C   PHE A 319      -9.078  -2.838 -35.049  1.00  0.00           C  
ATOM   4894  O   PHE A 319      -8.033  -3.227 -34.511  1.00  0.00           O  
ATOM   4895  CB  PHE A 319     -10.158  -5.067 -34.426  1.00  0.00           C  
ATOM   4896  CG  PHE A 319     -11.428  -5.822 -34.227  1.00  0.00           C  
ATOM   4897  CD1 PHE A 319     -12.666  -5.216 -34.407  1.00  0.00           C  
ATOM   4898  CD2 PHE A 319     -11.389  -7.138 -33.800  1.00  0.00           C  
ATOM   4899  CE1 PHE A 319     -13.829  -5.926 -34.186  1.00  0.00           C  
ATOM   4900  CE2 PHE A 319     -12.551  -7.844 -33.574  1.00  0.00           C  
ATOM   4901  CZ  PHE A 319     -13.772  -7.236 -33.767  1.00  0.00           C  
ATOM   4902  H   PHE A 319     -10.355  -5.024 -36.964  1.00  0.00           H  
ATOM   4903  HA  PHE A 319     -11.170  -3.239 -34.805  1.00  0.00           H  
ATOM   4904 1HB  PHE A 319      -9.453  -5.721 -34.935  1.00  0.00           H  
ATOM   4905 2HB  PHE A 319      -9.787  -4.879 -33.514  1.00  0.00           H  
ATOM   4906  HD1 PHE A 319     -12.718  -4.172 -34.731  1.00  0.00           H  
ATOM   4907  HD2 PHE A 319     -10.423  -7.617 -33.642  1.00  0.00           H  
ATOM   4908  HE1 PHE A 319     -14.793  -5.447 -34.338  1.00  0.00           H  
ATOM   4909  HE2 PHE A 319     -12.504  -8.881 -33.239  1.00  0.00           H  
ATOM   4910  HZ  PHE A 319     -14.691  -7.791 -33.587  1.00  0.00           H  
ATOM   4911  N   GLY A 320      -9.234  -1.591 -35.518  1.00  0.00           N  
ATOM   4912  CA  GLY A 320      -8.142  -0.595 -35.574  1.00  0.00           C  
ATOM   4913  C   GLY A 320      -7.968   0.496 -34.473  1.00  0.00           C  
ATOM   4914  O   GLY A 320      -7.051   1.308 -34.591  1.00  0.00           O  
ATOM   4915  H   GLY A 320     -10.150  -1.378 -35.918  1.00  0.00           H  
ATOM   4916 1HA  GLY A 320      -7.204  -1.146 -35.646  1.00  0.00           H  
ATOM   4917 2HA  GLY A 320      -8.234  -0.080 -36.530  1.00  0.00           H  
ATOM   4918  N   ALA A 321      -8.800   0.560 -33.424  1.00  0.00           N  
ATOM   4919  CA  ALA A 321      -8.628   1.661 -32.436  1.00  0.00           C  
ATOM   4920  C   ALA A 321      -9.100   1.312 -31.029  1.00  0.00           C  
ATOM   4921  O   ALA A 321      -9.929   2.010 -30.462  1.00  0.00           O  
ATOM   4922  CB  ALA A 321      -9.375   2.903 -32.886  1.00  0.00           C  
ATOM   4923  H   ALA A 321      -9.542  -0.118 -33.326  1.00  0.00           H  
ATOM   4924  HA  ALA A 321      -7.565   1.892 -32.379  1.00  0.00           H  
ATOM   4925 1HB  ALA A 321      -9.207   3.708 -32.174  1.00  0.00           H  
ATOM   4926 2HB  ALA A 321      -9.020   3.211 -33.871  1.00  0.00           H  
ATOM   4927 3HB  ALA A 321     -10.436   2.685 -32.936  1.00  0.00           H  
ATOM   4928  N   GLY A 322      -8.535   0.280 -30.429  1.00  0.00           N  
ATOM   4929  CA  GLY A 322      -9.028  -0.238 -29.143  1.00  0.00           C  
ATOM   4930  C   GLY A 322      -8.763   0.504 -27.844  1.00  0.00           C  
ATOM   4931  O   GLY A 322      -8.328  -0.113 -26.880  1.00  0.00           O  
ATOM   4932  H   GLY A 322      -7.802  -0.213 -30.917  1.00  0.00           H  
ATOM   4933 1HA  GLY A 322     -10.101  -0.395 -29.228  1.00  0.00           H  
ATOM   4934 2HA  GLY A 322      -8.590  -1.218 -29.009  1.00  0.00           H  
ATOM   4935  N   GLY A 323      -9.087   1.777 -27.767  1.00  0.00           N  
ATOM   4936  CA  GLY A 323      -8.825   2.490 -26.512  1.00  0.00           C  
ATOM   4937  C   GLY A 323      -9.202   3.957 -26.549  1.00  0.00           C  
ATOM   4938  O   GLY A 323      -9.455   4.523 -27.614  1.00  0.00           O  
ATOM   4939  H   GLY A 323      -9.490   2.222 -28.589  1.00  0.00           H  
ATOM   4940 1HA  GLY A 323      -9.351   1.997 -25.702  1.00  0.00           H  
ATOM   4941 2HA  GLY A 323      -7.767   2.410 -26.272  1.00  0.00           H  
ATOM   4942  N   LEU A 324      -9.234   4.588 -25.365  1.00  0.00           N  
ATOM   4943  CA  LEU A 324      -9.570   6.009 -25.313  1.00  0.00           C  
ATOM   4944  C   LEU A 324      -8.499   6.844 -25.993  1.00  0.00           C  
ATOM   4945  O   LEU A 324      -8.805   7.779 -26.739  1.00  0.00           O  
ATOM   4946  CB  LEU A 324      -9.639   6.549 -23.879  1.00  0.00           C  
ATOM   4947  CG  LEU A 324     -10.719   6.077 -22.888  1.00  0.00           C  
ATOM   4948  CD1 LEU A 324     -10.377   6.770 -21.604  1.00  0.00           C  
ATOM   4949  CD2 LEU A 324     -12.114   6.424 -23.313  1.00  0.00           C  
ATOM   4950  H   LEU A 324      -9.057   4.051 -24.513  1.00  0.00           H  
ATOM   4951  HA  LEU A 324     -10.514   6.171 -25.816  1.00  0.00           H  
ATOM   4952 1HB  LEU A 324      -8.682   6.355 -23.406  1.00  0.00           H  
ATOM   4953 2HB  LEU A 324      -9.737   7.610 -23.950  1.00  0.00           H  
ATOM   4954  HG  LEU A 324     -10.656   5.001 -22.757  1.00  0.00           H  
ATOM   4955 1HD1 LEU A 324     -11.046   6.540 -20.817  1.00  0.00           H  
ATOM   4956 2HD1 LEU A 324      -9.376   6.517 -21.315  1.00  0.00           H  
ATOM   4957 3HD1 LEU A 324     -10.435   7.784 -21.786  1.00  0.00           H  
ATOM   4958 1HD2 LEU A 324     -12.830   6.097 -22.559  1.00  0.00           H  
ATOM   4959 2HD2 LEU A 324     -12.192   7.495 -23.430  1.00  0.00           H  
ATOM   4960 3HD2 LEU A 324     -12.337   5.930 -24.247  1.00  0.00           H  
ATOM   4961  N   ILE A 325      -7.237   6.485 -25.744  1.00  0.00           N  
ATOM   4962  CA  ILE A 325      -6.146   7.205 -26.376  1.00  0.00           C  
ATOM   4963  C   ILE A 325      -5.262   6.322 -27.213  1.00  0.00           C  
ATOM   4964  O   ILE A 325      -4.626   5.393 -26.715  1.00  0.00           O  
ATOM   4965  CB  ILE A 325      -5.222   7.919 -25.368  1.00  0.00           C  
ATOM   4966  CG1 ILE A 325      -5.981   8.912 -24.553  1.00  0.00           C  
ATOM   4967  CG2 ILE A 325      -4.088   8.628 -26.120  1.00  0.00           C  
ATOM   4968  CD1 ILE A 325      -5.124   9.575 -23.504  1.00  0.00           C  
ATOM   4969  H   ILE A 325      -7.052   5.731 -25.082  1.00  0.00           H  
ATOM   4970  HA  ILE A 325      -6.568   7.962 -27.033  1.00  0.00           H  
ATOM   4971  HB  ILE A 325      -4.800   7.184 -24.680  1.00  0.00           H  
ATOM   4972 1HG1 ILE A 325      -6.393   9.646 -25.213  1.00  0.00           H  
ATOM   4973 2HG1 ILE A 325      -6.804   8.410 -24.042  1.00  0.00           H  
ATOM   4974 1HG2 ILE A 325      -3.432   9.123 -25.410  1.00  0.00           H  
ATOM   4975 2HG2 ILE A 325      -3.525   7.902 -26.688  1.00  0.00           H  
ATOM   4976 3HG2 ILE A 325      -4.492   9.361 -26.798  1.00  0.00           H  
ATOM   4977 1HD1 ILE A 325      -5.724  10.281 -22.944  1.00  0.00           H  
ATOM   4978 2HD1 ILE A 325      -4.725   8.822 -22.829  1.00  0.00           H  
ATOM   4979 3HD1 ILE A 325      -4.303  10.098 -23.985  1.00  0.00           H  
ATOM   4980  N   ILE A 326      -5.203   6.653 -28.482  1.00  0.00           N  
ATOM   4981  CA  ILE A 326      -4.366   5.958 -29.423  1.00  0.00           C  
ATOM   4982  C   ILE A 326      -3.255   6.938 -29.797  1.00  0.00           C  
ATOM   4983  O   ILE A 326      -3.530   8.084 -30.144  1.00  0.00           O  
ATOM   4984  CB  ILE A 326      -5.174   5.505 -30.660  1.00  0.00           C  
ATOM   4985  CG1 ILE A 326      -6.423   4.682 -30.223  1.00  0.00           C  
ATOM   4986  CG2 ILE A 326      -4.312   4.629 -31.557  1.00  0.00           C  
ATOM   4987  CD1 ILE A 326      -6.106   3.404 -29.480  1.00  0.00           C  
ATOM   4988  H   ILE A 326      -5.772   7.424 -28.804  1.00  0.00           H  
ATOM   4989  HA  ILE A 326      -3.919   5.085 -28.945  1.00  0.00           H  
ATOM   4990  HB  ILE A 326      -5.515   6.376 -31.218  1.00  0.00           H  
ATOM   4991 1HG1 ILE A 326      -7.050   5.303 -29.578  1.00  0.00           H  
ATOM   4992 2HG1 ILE A 326      -6.996   4.419 -31.111  1.00  0.00           H  
ATOM   4993 1HG2 ILE A 326      -4.889   4.312 -32.424  1.00  0.00           H  
ATOM   4994 2HG2 ILE A 326      -3.456   5.170 -31.887  1.00  0.00           H  
ATOM   4995 3HG2 ILE A 326      -3.988   3.758 -30.996  1.00  0.00           H  
ATOM   4996 1HD1 ILE A 326      -7.033   2.902 -29.223  1.00  0.00           H  
ATOM   4997 2HD1 ILE A 326      -5.512   2.766 -30.118  1.00  0.00           H  
ATOM   4998 3HD1 ILE A 326      -5.554   3.625 -28.568  1.00  0.00           H  
ATOM   4999  N   PHE A 327      -2.013   6.492 -29.718  1.00  0.00           N  
ATOM   5000  CA  PHE A 327      -0.817   7.280 -30.042  1.00  0.00           C  
ATOM   5001  C   PHE A 327      -0.326   6.948 -31.440  1.00  0.00           C  
ATOM   5002  O   PHE A 327       0.872   6.989 -31.724  1.00  0.00           O  
ATOM   5003  CB  PHE A 327       0.285   6.995 -29.012  1.00  0.00           C  
ATOM   5004  CG  PHE A 327       0.116   7.653 -27.653  1.00  0.00           C  
ATOM   5005  CD1 PHE A 327      -0.762   7.163 -26.753  1.00  0.00           C  
ATOM   5006  CD2 PHE A 327       0.942   8.697 -27.250  1.00  0.00           C  
ATOM   5007  CE1 PHE A 327      -0.881   7.709 -25.475  1.00  0.00           C  
ATOM   5008  CE2 PHE A 327       0.840   9.227 -25.969  1.00  0.00           C  
ATOM   5009  CZ  PHE A 327      -0.079   8.734 -25.088  1.00  0.00           C  
ATOM   5010  H   PHE A 327      -1.872   5.534 -29.417  1.00  0.00           H  
ATOM   5011  HA  PHE A 327      -1.073   8.340 -30.007  1.00  0.00           H  
ATOM   5012 1HB  PHE A 327       0.354   5.921 -28.856  1.00  0.00           H  
ATOM   5013 2HB  PHE A 327       1.240   7.316 -29.423  1.00  0.00           H  
ATOM   5014  HD1 PHE A 327      -1.390   6.342 -27.067  1.00  0.00           H  
ATOM   5015  HD2 PHE A 327       1.685   9.091 -27.945  1.00  0.00           H  
ATOM   5016  HE1 PHE A 327      -1.616   7.301 -24.776  1.00  0.00           H  
ATOM   5017  HE2 PHE A 327       1.488  10.030 -25.660  1.00  0.00           H  
ATOM   5018  HZ  PHE A 327      -0.161   9.153 -24.089  1.00  0.00           H  
ATOM   5019  N   ASP A 328      -1.270   6.594 -32.300  1.00  0.00           N  
ATOM   5020  CA  ASP A 328      -0.986   6.156 -33.651  1.00  0.00           C  
ATOM   5021  C   ASP A 328       0.019   5.030 -33.618  1.00  0.00           C  
ATOM   5022  O   ASP A 328      -0.233   4.020 -32.959  1.00  0.00           O  
ATOM   5023  CB  ASP A 328      -0.557   7.349 -34.522  1.00  0.00           C  
ATOM   5024  CG  ASP A 328      -1.723   8.357 -34.741  1.00  0.00           C  
ATOM   5025  OD1 ASP A 328      -2.817   7.906 -34.968  1.00  0.00           O  
ATOM   5026  OD2 ASP A 328      -1.558   9.538 -34.604  1.00  0.00           O  
ATOM   5027  H   ASP A 328      -2.227   6.623 -31.981  1.00  0.00           H  
ATOM   5028  HA  ASP A 328      -1.907   5.762 -34.085  1.00  0.00           H  
ATOM   5029 1HB  ASP A 328       0.289   7.866 -34.068  1.00  0.00           H  
ATOM   5030 2HB  ASP A 328      -0.242   6.989 -35.502  1.00  0.00           H  
ATOM   5031  N   VAL A 329       1.118   5.155 -34.338  1.00  0.00           N  
ATOM   5032  CA  VAL A 329       2.060   4.064 -34.339  1.00  0.00           C  
ATOM   5033  C   VAL A 329       3.485   4.471 -34.575  1.00  0.00           C  
ATOM   5034  O   VAL A 329       3.785   5.312 -35.427  1.00  0.00           O  
ATOM   5035  CB  VAL A 329       1.619   3.043 -35.405  1.00  0.00           C  
ATOM   5036  CG1 VAL A 329       1.635   3.713 -36.744  1.00  0.00           C  
ATOM   5037  CG2 VAL A 329       2.547   1.819 -35.423  1.00  0.00           C  
ATOM   5038  H   VAL A 329       1.308   5.996 -34.857  1.00  0.00           H  
ATOM   5039  HA  VAL A 329       2.012   3.578 -33.361  1.00  0.00           H  
ATOM   5040  HB  VAL A 329       0.604   2.718 -35.187  1.00  0.00           H  
ATOM   5041 1HG1 VAL A 329       1.317   3.008 -37.514  1.00  0.00           H  
ATOM   5042 2HG1 VAL A 329       0.967   4.568 -36.738  1.00  0.00           H  
ATOM   5043 3HG1 VAL A 329       2.642   4.045 -36.957  1.00  0.00           H  
ATOM   5044 1HG2 VAL A 329       2.201   1.121 -36.181  1.00  0.00           H  
ATOM   5045 2HG2 VAL A 329       3.557   2.108 -35.672  1.00  0.00           H  
ATOM   5046 3HG2 VAL A 329       2.540   1.336 -34.457  1.00  0.00           H  
ATOM   5047  N   GLY A 330       4.393   3.786 -33.903  1.00  0.00           N  
ATOM   5048  CA  GLY A 330       5.814   3.988 -34.120  1.00  0.00           C  
ATOM   5049  C   GLY A 330       6.325   3.375 -35.429  1.00  0.00           C  
ATOM   5050  O   GLY A 330       7.168   2.483 -35.416  1.00  0.00           O  
ATOM   5051  H   GLY A 330       4.080   3.118 -33.192  1.00  0.00           H  
ATOM   5052 1HA  GLY A 330       6.028   5.056 -34.112  1.00  0.00           H  
ATOM   5053 2HA  GLY A 330       6.364   3.554 -33.283  1.00  0.00           H  
ATOM   5054  N   ASP A 331       5.790   3.839 -36.566  1.00  0.00           N  
ATOM   5055  CA  ASP A 331       6.251   3.375 -37.883  1.00  0.00           C  
ATOM   5056  C   ASP A 331       7.652   3.886 -38.179  1.00  0.00           C  
ATOM   5057  O   ASP A 331       8.392   3.309 -38.980  1.00  0.00           O  
ATOM   5058  CB  ASP A 331       5.319   3.783 -39.028  1.00  0.00           C  
ATOM   5059  CG  ASP A 331       4.022   2.975 -39.123  1.00  0.00           C  
ATOM   5060  OD1 ASP A 331       3.915   1.958 -38.474  1.00  0.00           O  
ATOM   5061  OD2 ASP A 331       3.157   3.374 -39.870  1.00  0.00           O  
ATOM   5062  H   ASP A 331       5.074   4.558 -36.487  1.00  0.00           H  
ATOM   5063  HA  ASP A 331       6.292   2.285 -37.861  1.00  0.00           H  
ATOM   5064 1HB  ASP A 331       5.053   4.835 -38.910  1.00  0.00           H  
ATOM   5065 2HB  ASP A 331       5.851   3.690 -39.974  1.00  0.00           H  
ATOM   5066  N   VAL A 332       8.003   5.009 -37.564  1.00  0.00           N  
ATOM   5067  CA  VAL A 332       9.305   5.596 -37.761  1.00  0.00           C  
ATOM   5068  C   VAL A 332      10.348   4.594 -37.338  1.00  0.00           C  
ATOM   5069  O   VAL A 332      10.236   4.006 -36.262  1.00  0.00           O  
ATOM   5070  CB  VAL A 332       9.445   6.855 -36.890  1.00  0.00           C  
ATOM   5071  CG1 VAL A 332       9.424   6.455 -35.403  1.00  0.00           C  
ATOM   5072  CG2 VAL A 332      10.728   7.584 -37.223  1.00  0.00           C  
ATOM   5073  H   VAL A 332       7.347   5.438 -36.930  1.00  0.00           H  
ATOM   5074  HA  VAL A 332       9.438   5.844 -38.815  1.00  0.00           H  
ATOM   5075  HB  VAL A 332       8.598   7.510 -37.078  1.00  0.00           H  
ATOM   5076 1HG1 VAL A 332       9.508   7.351 -34.786  1.00  0.00           H  
ATOM   5077 2HG1 VAL A 332       8.488   5.942 -35.179  1.00  0.00           H  
ATOM   5078 3HG1 VAL A 332      10.261   5.791 -35.195  1.00  0.00           H  
ATOM   5079 1HG2 VAL A 332      10.790   8.467 -36.607  1.00  0.00           H  
ATOM   5080 2HG2 VAL A 332      11.588   6.945 -37.025  1.00  0.00           H  
ATOM   5081 3HG2 VAL A 332      10.725   7.873 -38.271  1.00  0.00           H  
ATOM   5082  N   THR A 333      11.391   4.437 -38.129  1.00  0.00           N  
ATOM   5083  CA  THR A 333      12.389   3.483 -37.727  1.00  0.00           C  
ATOM   5084  C   THR A 333      13.527   4.150 -36.997  1.00  0.00           C  
ATOM   5085  O   THR A 333      14.222   5.007 -37.545  1.00  0.00           O  
ATOM   5086  CB  THR A 333      12.947   2.708 -38.937  1.00  0.00           C  
ATOM   5087  OG1 THR A 333      11.888   1.965 -39.568  1.00  0.00           O  
ATOM   5088  CG2 THR A 333      14.054   1.753 -38.489  1.00  0.00           C  
ATOM   5089  H   THR A 333      11.465   4.943 -38.998  1.00  0.00           H  
ATOM   5090  HA  THR A 333      11.934   2.763 -37.049  1.00  0.00           H  
ATOM   5091  HB  THR A 333      13.355   3.415 -39.658  1.00  0.00           H  
ATOM   5092  HG1 THR A 333      11.178   2.560 -39.835  1.00  0.00           H  
ATOM   5093 1HG2 THR A 333      14.441   1.216 -39.352  1.00  0.00           H  
ATOM   5094 2HG2 THR A 333      14.854   2.323 -38.028  1.00  0.00           H  
ATOM   5095 3HG2 THR A 333      13.655   1.040 -37.769  1.00  0.00           H  
ATOM   5096  N   VAL A 334      13.706   3.727 -35.762  1.00  0.00           N  
ATOM   5097  CA  VAL A 334      14.773   4.186 -34.902  1.00  0.00           C  
ATOM   5098  C   VAL A 334      15.492   2.932 -34.475  1.00  0.00           C  
ATOM   5099  O   VAL A 334      14.860   1.964 -34.056  1.00  0.00           O  
ATOM   5100  CB  VAL A 334      14.257   5.008 -33.700  1.00  0.00           C  
ATOM   5101  CG1 VAL A 334      15.454   5.414 -32.789  1.00  0.00           C  
ATOM   5102  CG2 VAL A 334      13.518   6.271 -34.238  1.00  0.00           C  
ATOM   5103  H   VAL A 334      13.061   3.036 -35.403  1.00  0.00           H  
ATOM   5104  HA  VAL A 334      15.462   4.811 -35.474  1.00  0.00           H  
ATOM   5105  HB  VAL A 334      13.581   4.403 -33.107  1.00  0.00           H  
ATOM   5106 1HG1 VAL A 334      15.106   5.982 -31.945  1.00  0.00           H  
ATOM   5107 2HG1 VAL A 334      15.962   4.517 -32.426  1.00  0.00           H  
ATOM   5108 3HG1 VAL A 334      16.159   6.018 -33.361  1.00  0.00           H  
ATOM   5109 1HG2 VAL A 334      13.148   6.869 -33.430  1.00  0.00           H  
ATOM   5110 2HG2 VAL A 334      14.217   6.865 -34.832  1.00  0.00           H  
ATOM   5111 3HG2 VAL A 334      12.684   5.965 -34.861  1.00  0.00           H  
ATOM   5112  N   ARG A 335      16.796   2.915 -34.646  1.00  0.00           N  
ATOM   5113  CA  ARG A 335      17.571   1.735 -34.325  1.00  0.00           C  
ATOM   5114  C   ARG A 335      18.453   1.980 -33.127  1.00  0.00           C  
ATOM   5115  O   ARG A 335      18.628   3.118 -32.716  1.00  0.00           O  
ATOM   5116  CB  ARG A 335      18.391   1.290 -35.525  1.00  0.00           C  
ATOM   5117  CG  ARG A 335      17.525   0.852 -36.711  1.00  0.00           C  
ATOM   5118  CD  ARG A 335      18.317   0.405 -37.886  1.00  0.00           C  
ATOM   5119  NE  ARG A 335      17.451   0.082 -39.020  1.00  0.00           N  
ATOM   5120  CZ  ARG A 335      16.880  -1.122 -39.243  1.00  0.00           C  
ATOM   5121  NH1 ARG A 335      17.090  -2.120 -38.413  1.00  0.00           N  
ATOM   5122  NH2 ARG A 335      16.106  -1.299 -40.300  1.00  0.00           N  
ATOM   5123  H   ARG A 335      17.258   3.742 -34.999  1.00  0.00           H  
ATOM   5124  HA  ARG A 335      16.888   0.924 -34.075  1.00  0.00           H  
ATOM   5125 1HB  ARG A 335      19.033   2.102 -35.855  1.00  0.00           H  
ATOM   5126 2HB  ARG A 335      19.031   0.452 -35.245  1.00  0.00           H  
ATOM   5127 1HG  ARG A 335      16.875   0.033 -36.399  1.00  0.00           H  
ATOM   5128 2HG  ARG A 335      16.914   1.693 -37.024  1.00  0.00           H  
ATOM   5129 1HD  ARG A 335      18.998   1.198 -38.192  1.00  0.00           H  
ATOM   5130 2HD  ARG A 335      18.888  -0.486 -37.627  1.00  0.00           H  
ATOM   5131  HE  ARG A 335      17.261   0.819 -39.685  1.00  0.00           H  
ATOM   5132 1HH1 ARG A 335      17.681  -1.990 -37.605  1.00  0.00           H  
ATOM   5133 2HH1 ARG A 335      16.661  -3.018 -38.585  1.00  0.00           H  
ATOM   5134 1HH2 ARG A 335      15.939  -0.533 -40.939  1.00  0.00           H  
ATOM   5135 2HH2 ARG A 335      15.678  -2.197 -40.467  1.00  0.00           H  
ATOM   5136  N   TYR A 336      18.965   0.912 -32.549  1.00  0.00           N  
ATOM   5137  CA  TYR A 336      19.874   0.997 -31.416  1.00  0.00           C  
ATOM   5138  C   TYR A 336      20.787  -0.248 -31.491  1.00  0.00           C  
ATOM   5139  O   TYR A 336      20.474  -1.152 -32.266  1.00  0.00           O  
ATOM   5140  CB  TYR A 336      19.042   1.076 -30.120  1.00  0.00           C  
ATOM   5141  CG  TYR A 336      18.256  -0.183 -29.848  1.00  0.00           C  
ATOM   5142  CD1 TYR A 336      18.807  -1.184 -29.061  1.00  0.00           C  
ATOM   5143  CD2 TYR A 336      16.987  -0.349 -30.395  1.00  0.00           C  
ATOM   5144  CE1 TYR A 336      18.100  -2.350 -28.828  1.00  0.00           C  
ATOM   5145  CE2 TYR A 336      16.286  -1.516 -30.158  1.00  0.00           C  
ATOM   5146  CZ  TYR A 336      16.836  -2.512 -29.385  1.00  0.00           C  
ATOM   5147  OH  TYR A 336      16.135  -3.679 -29.164  1.00  0.00           O  
ATOM   5148  H   TYR A 336      18.743  -0.001 -32.920  1.00  0.00           H  
ATOM   5149  HA  TYR A 336      20.481   1.886 -31.532  1.00  0.00           H  
ATOM   5150 1HB  TYR A 336      19.647   1.301 -29.266  1.00  0.00           H  
ATOM   5151 2HB  TYR A 336      18.328   1.898 -30.212  1.00  0.00           H  
ATOM   5152  HD1 TYR A 336      19.801  -1.056 -28.633  1.00  0.00           H  
ATOM   5153  HD2 TYR A 336      16.545   0.435 -31.013  1.00  0.00           H  
ATOM   5154  HE1 TYR A 336      18.537  -3.137 -28.216  1.00  0.00           H  
ATOM   5155  HE2 TYR A 336      15.301  -1.651 -30.584  1.00  0.00           H  
ATOM   5156  HH  TYR A 336      16.684  -4.291 -28.666  1.00  0.00           H  
ATOM   5157  N   ARG A 337      21.910  -0.336 -30.742  1.00  0.00           N  
ATOM   5158  CA  ARG A 337      22.448   0.619 -29.764  1.00  0.00           C  
ATOM   5159  C   ARG A 337      22.852   1.971 -30.315  1.00  0.00           C  
ATOM   5160  O   ARG A 337      23.501   2.069 -31.355  1.00  0.00           O  
ATOM   5161  CB  ARG A 337      23.665   0.038 -29.062  1.00  0.00           C  
ATOM   5162  CG  ARG A 337      24.216   0.945 -27.978  1.00  0.00           C  
ATOM   5163  CD  ARG A 337      25.320   0.358 -27.210  1.00  0.00           C  
ATOM   5164  NE  ARG A 337      25.804   1.310 -26.219  1.00  0.00           N  
ATOM   5165  CZ  ARG A 337      26.758   1.066 -25.303  1.00  0.00           C  
ATOM   5166  NH1 ARG A 337      27.340  -0.112 -25.244  1.00  0.00           N  
ATOM   5167  NH2 ARG A 337      27.112   2.019 -24.460  1.00  0.00           N  
ATOM   5168  H   ARG A 337      22.453  -1.178 -30.872  1.00  0.00           H  
ATOM   5169  HA  ARG A 337      21.702   0.778 -28.995  1.00  0.00           H  
ATOM   5170 1HB  ARG A 337      23.407  -0.916 -28.606  1.00  0.00           H  
ATOM   5171 2HB  ARG A 337      24.459  -0.142 -29.787  1.00  0.00           H  
ATOM   5172 1HG  ARG A 337      24.596   1.862 -28.425  1.00  0.00           H  
ATOM   5173 2HG  ARG A 337      23.425   1.185 -27.290  1.00  0.00           H  
ATOM   5174 1HD  ARG A 337      24.977  -0.537 -26.694  1.00  0.00           H  
ATOM   5175 2HD  ARG A 337      26.142   0.109 -27.880  1.00  0.00           H  
ATOM   5176  HE  ARG A 337      25.388   2.237 -26.227  1.00  0.00           H  
ATOM   5177 1HH1 ARG A 337      27.071  -0.842 -25.889  1.00  0.00           H  
ATOM   5178 2HH1 ARG A 337      28.056  -0.288 -24.554  1.00  0.00           H  
ATOM   5179 1HH2 ARG A 337      26.664   2.926 -24.507  1.00  0.00           H  
ATOM   5180 2HH2 ARG A 337      27.828   1.844 -23.770  1.00  0.00           H  
ATOM   5181  N   LEU A 338      22.459   3.009 -29.598  1.00  0.00           N  
ATOM   5182  CA  LEU A 338      22.808   4.369 -29.944  1.00  0.00           C  
ATOM   5183  C   LEU A 338      23.827   4.955 -28.979  1.00  0.00           C  
ATOM   5184  O   LEU A 338      23.753   4.742 -27.772  1.00  0.00           O  
ATOM   5185  CB  LEU A 338      21.563   5.271 -29.893  1.00  0.00           C  
ATOM   5186  CG  LEU A 338      20.417   4.939 -30.797  1.00  0.00           C  
ATOM   5187  CD1 LEU A 338      19.230   5.846 -30.476  1.00  0.00           C  
ATOM   5188  CD2 LEU A 338      20.885   5.159 -32.229  1.00  0.00           C  
ATOM   5189  H   LEU A 338      21.907   2.851 -28.767  1.00  0.00           H  
ATOM   5190  HA  LEU A 338      23.228   4.378 -30.949  1.00  0.00           H  
ATOM   5191 1HB  LEU A 338      21.186   5.321 -28.887  1.00  0.00           H  
ATOM   5192 2HB  LEU A 338      21.877   6.255 -30.182  1.00  0.00           H  
ATOM   5193  HG  LEU A 338      20.101   3.922 -30.649  1.00  0.00           H  
ATOM   5194 1HD1 LEU A 338      18.400   5.605 -31.147  1.00  0.00           H  
ATOM   5195 2HD1 LEU A 338      18.920   5.689 -29.442  1.00  0.00           H  
ATOM   5196 3HD1 LEU A 338      19.516   6.883 -30.618  1.00  0.00           H  
ATOM   5197 1HD2 LEU A 338      20.086   4.953 -32.927  1.00  0.00           H  
ATOM   5198 2HD2 LEU A 338      21.196   6.198 -32.348  1.00  0.00           H  
ATOM   5199 3HD2 LEU A 338      21.727   4.498 -32.439  1.00  0.00           H  
ATOM   5200  N   GLY A 339      24.678   5.851 -29.476  1.00  0.00           N  
ATOM   5201  CA  GLY A 339      25.533   6.626 -28.570  1.00  0.00           C  
ATOM   5202  C   GLY A 339      24.663   7.716 -27.929  1.00  0.00           C  
ATOM   5203  O   GLY A 339      24.996   8.319 -26.909  1.00  0.00           O  
ATOM   5204  H   GLY A 339      24.741   5.999 -30.475  1.00  0.00           H  
ATOM   5205 1HA  GLY A 339      25.959   5.976 -27.803  1.00  0.00           H  
ATOM   5206 2HA  GLY A 339      26.356   7.076 -29.124  1.00  0.00           H  
ATOM   5207  N   ASP A 340      23.461   7.840 -28.478  1.00  0.00           N  
ATOM   5208  CA  ASP A 340      22.462   8.796 -28.091  1.00  0.00           C  
ATOM   5209  C   ASP A 340      21.625   8.227 -26.961  1.00  0.00           C  
ATOM   5210  O   ASP A 340      20.742   8.902 -26.439  1.00  0.00           O  
ATOM   5211  CB  ASP A 340      21.632   9.185 -29.304  1.00  0.00           C  
ATOM   5212  CG  ASP A 340      22.535   9.865 -30.321  1.00  0.00           C  
ATOM   5213  OD1 ASP A 340      23.552  10.365 -29.909  1.00  0.00           O  
ATOM   5214  OD2 ASP A 340      22.227   9.867 -31.482  1.00  0.00           O  
ATOM   5215  H   ASP A 340      23.267   7.259 -29.273  1.00  0.00           H  
ATOM   5216  HA  ASP A 340      22.964   9.692 -27.724  1.00  0.00           H  
ATOM   5217 1HB  ASP A 340      21.167   8.326 -29.746  1.00  0.00           H  
ATOM   5218 2HB  ASP A 340      20.839   9.872 -29.009  1.00  0.00           H  
ATOM   5219  N   LEU A 341      21.977   7.029 -26.466  1.00  0.00           N  
ATOM   5220  CA  LEU A 341      21.283   6.519 -25.294  1.00  0.00           C  
ATOM   5221  C   LEU A 341      21.592   7.457 -24.109  1.00  0.00           C  
ATOM   5222  O   LEU A 341      20.860   7.488 -23.117  1.00  0.00           O  
ATOM   5223  CB  LEU A 341      21.632   5.061 -24.982  1.00  0.00           C  
ATOM   5224  CG  LEU A 341      21.116   4.024 -26.017  1.00  0.00           C  
ATOM   5225  CD1 LEU A 341      21.598   2.643 -25.621  1.00  0.00           C  
ATOM   5226  CD2 LEU A 341      19.588   4.107 -26.124  1.00  0.00           C  
ATOM   5227  H   LEU A 341      22.703   6.456 -26.901  1.00  0.00           H  
ATOM   5228  HA  LEU A 341      20.218   6.549 -25.491  1.00  0.00           H  
ATOM   5229 1HB  LEU A 341      22.719   4.970 -24.947  1.00  0.00           H  
ATOM   5230 2HB  LEU A 341      21.226   4.801 -24.005  1.00  0.00           H  
ATOM   5231  HG  LEU A 341      21.533   4.241 -26.967  1.00  0.00           H  
ATOM   5232 1HD1 LEU A 341      21.260   1.912 -26.354  1.00  0.00           H  
ATOM   5233 2HD1 LEU A 341      22.686   2.649 -25.578  1.00  0.00           H  
ATOM   5234 3HD1 LEU A 341      21.200   2.386 -24.643  1.00  0.00           H  
ATOM   5235 1HD2 LEU A 341      19.232   3.388 -26.864  1.00  0.00           H  
ATOM   5236 2HD2 LEU A 341      19.137   3.890 -25.162  1.00  0.00           H  
ATOM   5237 3HD2 LEU A 341      19.313   5.109 -26.436  1.00  0.00           H  
ATOM   5238  N   LEU A 342      22.671   8.254 -24.227  1.00  0.00           N  
ATOM   5239  CA  LEU A 342      23.025   9.261 -23.233  1.00  0.00           C  
ATOM   5240  C   LEU A 342      21.978  10.394 -23.200  1.00  0.00           C  
ATOM   5241  O   LEU A 342      21.832  11.103 -22.202  1.00  0.00           O  
ATOM   5242  CB  LEU A 342      24.396   9.838 -23.571  1.00  0.00           C  
ATOM   5243  CG  LEU A 342      25.551   8.858 -23.426  1.00  0.00           C  
ATOM   5244  CD1 LEU A 342      26.825   9.506 -23.934  1.00  0.00           C  
ATOM   5245  CD2 LEU A 342      25.677   8.448 -21.962  1.00  0.00           C  
ATOM   5246  H   LEU A 342      23.271   8.179 -25.056  1.00  0.00           H  
ATOM   5247  HA  LEU A 342      23.066   8.785 -22.255  1.00  0.00           H  
ATOM   5248 1HB  LEU A 342      24.379  10.177 -24.610  1.00  0.00           H  
ATOM   5249 2HB  LEU A 342      24.589  10.695 -22.929  1.00  0.00           H  
ATOM   5250  HG  LEU A 342      25.358   7.972 -24.038  1.00  0.00           H  
ATOM   5251 1HD1 LEU A 342      27.653   8.804 -23.844  1.00  0.00           H  
ATOM   5252 2HD1 LEU A 342      26.692   9.779 -24.984  1.00  0.00           H  
ATOM   5253 3HD1 LEU A 342      27.039  10.398 -23.349  1.00  0.00           H  
ATOM   5254 1HD2 LEU A 342      26.501   7.741 -21.852  1.00  0.00           H  
ATOM   5255 2HD2 LEU A 342      25.873   9.331 -21.352  1.00  0.00           H  
ATOM   5256 3HD2 LEU A 342      24.749   7.979 -21.633  1.00  0.00           H  
ATOM   5257  N   LEU A 343      21.285  10.590 -24.318  1.00  0.00           N  
ATOM   5258  CA  LEU A 343      20.291  11.632 -24.492  1.00  0.00           C  
ATOM   5259  C   LEU A 343      18.950  11.060 -24.056  1.00  0.00           C  
ATOM   5260  O   LEU A 343      18.084  11.756 -23.525  1.00  0.00           O  
ATOM   5261  CB  LEU A 343      20.341  12.067 -25.937  1.00  0.00           C  
ATOM   5262  CG  LEU A 343      21.743  12.598 -26.295  1.00  0.00           C  
ATOM   5263  CD1 LEU A 343      21.860  12.884 -27.757  1.00  0.00           C  
ATOM   5264  CD2 LEU A 343      22.016  13.842 -25.457  1.00  0.00           C  
ATOM   5265  H   LEU A 343      21.422   9.970 -25.105  1.00  0.00           H  
ATOM   5266  HA  LEU A 343      20.545  12.477 -23.859  1.00  0.00           H  
ATOM   5267 1HB  LEU A 343      20.093  11.238 -26.590  1.00  0.00           H  
ATOM   5268 2HB  LEU A 343      19.617  12.839 -26.076  1.00  0.00           H  
ATOM   5269  HG  LEU A 343      22.484  11.834 -26.055  1.00  0.00           H  
ATOM   5270 1HD1 LEU A 343      22.866  13.237 -27.958  1.00  0.00           H  
ATOM   5271 2HD1 LEU A 343      21.681  11.979 -28.319  1.00  0.00           H  
ATOM   5272 3HD1 LEU A 343      21.168  13.621 -28.068  1.00  0.00           H  
ATOM   5273 1HD2 LEU A 343      23.014  14.218 -25.677  1.00  0.00           H  
ATOM   5274 2HD2 LEU A 343      21.285  14.609 -25.688  1.00  0.00           H  
ATOM   5275 3HD2 LEU A 343      21.949  13.588 -24.397  1.00  0.00           H  
ATOM   5276  N   VAL A 344      18.819   9.748 -24.211  1.00  0.00           N  
ATOM   5277  CA  VAL A 344      17.647   9.053 -23.707  1.00  0.00           C  
ATOM   5278  C   VAL A 344      17.730   9.170 -22.168  1.00  0.00           C  
ATOM   5279  O   VAL A 344      16.750   9.529 -21.501  1.00  0.00           O  
ATOM   5280  CB  VAL A 344      17.637   7.577 -24.193  1.00  0.00           C  
ATOM   5281  CG1 VAL A 344      16.532   6.798 -23.559  1.00  0.00           C  
ATOM   5282  CG2 VAL A 344      17.497   7.543 -25.710  1.00  0.00           C  
ATOM   5283  H   VAL A 344      19.544   9.238 -24.714  1.00  0.00           H  
ATOM   5284  HA  VAL A 344      16.744   9.552 -24.059  1.00  0.00           H  
ATOM   5285  HB  VAL A 344      18.557   7.104 -23.899  1.00  0.00           H  
ATOM   5286 1HG1 VAL A 344      16.555   5.762 -23.906  1.00  0.00           H  
ATOM   5287 2HG1 VAL A 344      16.654   6.819 -22.475  1.00  0.00           H  
ATOM   5288 3HG1 VAL A 344      15.584   7.247 -23.833  1.00  0.00           H  
ATOM   5289 1HG2 VAL A 344      17.506   6.514 -26.040  1.00  0.00           H  
ATOM   5290 2HG2 VAL A 344      16.570   8.003 -26.007  1.00  0.00           H  
ATOM   5291 3HG2 VAL A 344      18.325   8.081 -26.168  1.00  0.00           H  
ATOM   5292  N   THR A 345      18.949   8.956 -21.636  1.00  0.00           N  
ATOM   5293  CA  THR A 345      19.272   9.088 -20.216  1.00  0.00           C  
ATOM   5294  C   THR A 345      18.997  10.509 -19.727  1.00  0.00           C  
ATOM   5295  O   THR A 345      18.349  10.686 -18.695  1.00  0.00           O  
ATOM   5296  CB  THR A 345      20.751   8.731 -19.960  1.00  0.00           C  
ATOM   5297  OG1 THR A 345      20.981   7.357 -20.318  1.00  0.00           O  
ATOM   5298  CG2 THR A 345      21.162   8.989 -18.507  1.00  0.00           C  
ATOM   5299  H   THR A 345      19.691   8.637 -22.254  1.00  0.00           H  
ATOM   5300  HA  THR A 345      18.637   8.410 -19.666  1.00  0.00           H  
ATOM   5301  HB  THR A 345      21.362   9.347 -20.581  1.00  0.00           H  
ATOM   5302  HG1 THR A 345      20.833   7.250 -21.290  1.00  0.00           H  
ATOM   5303 1HG2 THR A 345      22.216   8.747 -18.387  1.00  0.00           H  
ATOM   5304 2HG2 THR A 345      21.002  10.042 -18.268  1.00  0.00           H  
ATOM   5305 3HG2 THR A 345      20.593   8.388 -17.835  1.00  0.00           H  
ATOM   5306  N   LEU A 346      19.433  11.521 -20.495  1.00  0.00           N  
ATOM   5307  CA  LEU A 346      19.174  12.925 -20.164  1.00  0.00           C  
ATOM   5308  C   LEU A 346      17.701  13.172 -19.921  1.00  0.00           C  
ATOM   5309  O   LEU A 346      17.323  13.729 -18.884  1.00  0.00           O  
ATOM   5310  CB  LEU A 346      19.603  13.812 -21.344  1.00  0.00           C  
ATOM   5311  CG  LEU A 346      19.301  15.298 -21.255  1.00  0.00           C  
ATOM   5312  CD1 LEU A 346      20.080  15.918 -20.105  1.00  0.00           C  
ATOM   5313  CD2 LEU A 346      19.631  15.934 -22.628  1.00  0.00           C  
ATOM   5314  H   LEU A 346      20.010  11.313 -21.307  1.00  0.00           H  
ATOM   5315  HA  LEU A 346      19.735  13.186 -19.270  1.00  0.00           H  
ATOM   5316 1HB  LEU A 346      20.675  13.689 -21.498  1.00  0.00           H  
ATOM   5317 2HB  LEU A 346      19.103  13.468 -22.221  1.00  0.00           H  
ATOM   5318  HG  LEU A 346      18.241  15.442 -21.046  1.00  0.00           H  
ATOM   5319 1HD1 LEU A 346      19.849  16.981 -20.042  1.00  0.00           H  
ATOM   5320 2HD1 LEU A 346      19.798  15.430 -19.171  1.00  0.00           H  
ATOM   5321 3HD1 LEU A 346      21.148  15.786 -20.277  1.00  0.00           H  
ATOM   5322 1HD2 LEU A 346      19.404  17.000 -22.601  1.00  0.00           H  
ATOM   5323 2HD2 LEU A 346      20.689  15.791 -22.852  1.00  0.00           H  
ATOM   5324 3HD2 LEU A 346      19.028  15.452 -23.403  1.00  0.00           H  
ATOM   5325  N   VAL A 347      16.866  12.708 -20.852  1.00  0.00           N  
ATOM   5326  CA  VAL A 347      15.429  12.871 -20.729  1.00  0.00           C  
ATOM   5327  C   VAL A 347      14.919  12.173 -19.470  1.00  0.00           C  
ATOM   5328  O   VAL A 347      14.113  12.735 -18.725  1.00  0.00           O  
ATOM   5329  CB  VAL A 347      14.726  12.339 -21.992  1.00  0.00           C  
ATOM   5330  CG1 VAL A 347      13.250  12.292 -21.781  1.00  0.00           C  
ATOM   5331  CG2 VAL A 347      15.055  13.262 -23.177  1.00  0.00           C  
ATOM   5332  H   VAL A 347      17.252  12.252 -21.684  1.00  0.00           H  
ATOM   5333  HA  VAL A 347      15.215  13.932 -20.645  1.00  0.00           H  
ATOM   5334  HB  VAL A 347      15.073  11.326 -22.200  1.00  0.00           H  
ATOM   5335 1HG1 VAL A 347      12.779  11.911 -22.679  1.00  0.00           H  
ATOM   5336 2HG1 VAL A 347      13.030  11.637 -20.951  1.00  0.00           H  
ATOM   5337 3HG1 VAL A 347      12.882  13.294 -21.568  1.00  0.00           H  
ATOM   5338 1HG2 VAL A 347      14.569  12.888 -24.078  1.00  0.00           H  
ATOM   5339 2HG2 VAL A 347      14.700  14.267 -22.963  1.00  0.00           H  
ATOM   5340 3HG2 VAL A 347      16.132  13.285 -23.331  1.00  0.00           H  
ATOM   5341  N   GLY A 348      15.413  10.963 -19.210  1.00  0.00           N  
ATOM   5342  CA  GLY A 348      15.051  10.216 -18.011  1.00  0.00           C  
ATOM   5343  C   GLY A 348      15.331  11.015 -16.744  1.00  0.00           C  
ATOM   5344  O   GLY A 348      14.433  11.225 -15.920  1.00  0.00           O  
ATOM   5345  H   GLY A 348      16.058  10.542 -19.880  1.00  0.00           H  
ATOM   5346 1HA  GLY A 348      13.998   9.950 -18.042  1.00  0.00           H  
ATOM   5347 2HA  GLY A 348      15.618   9.284 -17.988  1.00  0.00           H  
ATOM   5348  N   VAL A 349      16.564  11.503 -16.611  1.00  0.00           N  
ATOM   5349  CA  VAL A 349      16.956  12.235 -15.414  1.00  0.00           C  
ATOM   5350  C   VAL A 349      16.128  13.484 -15.215  1.00  0.00           C  
ATOM   5351  O   VAL A 349      15.648  13.741 -14.104  1.00  0.00           O  
ATOM   5352  CB  VAL A 349      18.434  12.645 -15.468  1.00  0.00           C  
ATOM   5353  CG1 VAL A 349      18.736  13.578 -14.291  1.00  0.00           C  
ATOM   5354  CG2 VAL A 349      19.324  11.404 -15.435  1.00  0.00           C  
ATOM   5355  H   VAL A 349      17.243  11.325 -17.352  1.00  0.00           H  
ATOM   5356  HA  VAL A 349      16.800  11.582 -14.563  1.00  0.00           H  
ATOM   5357  HB  VAL A 349      18.618  13.199 -16.394  1.00  0.00           H  
ATOM   5358 1HG1 VAL A 349      19.778  13.890 -14.335  1.00  0.00           H  
ATOM   5359 2HG1 VAL A 349      18.094  14.456 -14.349  1.00  0.00           H  
ATOM   5360 3HG1 VAL A 349      18.555  13.060 -13.354  1.00  0.00           H  
ATOM   5361 1HG2 VAL A 349      20.368  11.705 -15.482  1.00  0.00           H  
ATOM   5362 2HG2 VAL A 349      19.149  10.848 -14.518  1.00  0.00           H  
ATOM   5363 3HG2 VAL A 349      19.094  10.780 -16.288  1.00  0.00           H  
ATOM   5364  N   ILE A 350      15.917  14.247 -16.282  1.00  0.00           N  
ATOM   5365  CA  ILE A 350      15.145  15.458 -16.131  1.00  0.00           C  
ATOM   5366  C   ILE A 350      13.687  15.156 -15.844  1.00  0.00           C  
ATOM   5367  O   ILE A 350      13.075  15.868 -15.056  1.00  0.00           O  
ATOM   5368  CB  ILE A 350      15.315  16.416 -17.291  1.00  0.00           C  
ATOM   5369  CG1 ILE A 350      16.786  16.838 -17.346  1.00  0.00           C  
ATOM   5370  CG2 ILE A 350      14.399  17.611 -17.069  1.00  0.00           C  
ATOM   5371  CD1 ILE A 350      17.276  17.470 -16.056  1.00  0.00           C  
ATOM   5372  H   ILE A 350      16.316  13.994 -17.189  1.00  0.00           H  
ATOM   5373  HA  ILE A 350      15.535  15.985 -15.262  1.00  0.00           H  
ATOM   5374  HB  ILE A 350      15.075  15.916 -18.231  1.00  0.00           H  
ATOM   5375 1HG1 ILE A 350      17.395  15.957 -17.557  1.00  0.00           H  
ATOM   5376 2HG1 ILE A 350      16.922  17.555 -18.152  1.00  0.00           H  
ATOM   5377 1HG2 ILE A 350      14.514  18.324 -17.866  1.00  0.00           H  
ATOM   5378 2HG2 ILE A 350      13.376  17.259 -17.042  1.00  0.00           H  
ATOM   5379 3HG2 ILE A 350      14.647  18.092 -16.124  1.00  0.00           H  
ATOM   5380 1HD1 ILE A 350      18.325  17.741 -16.165  1.00  0.00           H  
ATOM   5381 2HD1 ILE A 350      16.689  18.364 -15.841  1.00  0.00           H  
ATOM   5382 3HD1 ILE A 350      17.169  16.760 -15.236  1.00  0.00           H  
ATOM   5383  N   GLY A 351      13.101  14.137 -16.481  1.00  0.00           N  
ATOM   5384  CA  GLY A 351      11.717  13.787 -16.170  1.00  0.00           C  
ATOM   5385  C   GLY A 351      11.592  13.439 -14.690  1.00  0.00           C  
ATOM   5386  O   GLY A 351      10.617  13.810 -14.037  1.00  0.00           O  
ATOM   5387  H   GLY A 351      13.613  13.583 -17.167  1.00  0.00           H  
ATOM   5388 1HA  GLY A 351      11.064  14.624 -16.414  1.00  0.00           H  
ATOM   5389 2HA  GLY A 351      11.402  12.949 -16.773  1.00  0.00           H  
ATOM   5390  N   GLY A 352      12.627  12.796 -14.135  1.00  0.00           N  
ATOM   5391  CA  GLY A 352      12.686  12.463 -12.716  1.00  0.00           C  
ATOM   5392  C   GLY A 352      12.581  13.736 -11.884  1.00  0.00           C  
ATOM   5393  O   GLY A 352      11.720  13.847 -11.001  1.00  0.00           O  
ATOM   5394  H   GLY A 352      13.394  12.492 -14.738  1.00  0.00           H  
ATOM   5395 1HA  GLY A 352      11.886  11.771 -12.460  1.00  0.00           H  
ATOM   5396 2HA  GLY A 352      13.627  11.962 -12.507  1.00  0.00           H  
ATOM   5397  N   VAL A 353      13.442  14.711 -12.202  1.00  0.00           N  
ATOM   5398  CA  VAL A 353      13.471  15.989 -11.498  1.00  0.00           C  
ATOM   5399  C   VAL A 353      12.175  16.784 -11.668  1.00  0.00           C  
ATOM   5400  O   VAL A 353      11.632  17.287 -10.686  1.00  0.00           O  
ATOM   5401  CB  VAL A 353      14.629  16.859 -12.006  1.00  0.00           C  
ATOM   5402  CG1 VAL A 353      14.520  18.250 -11.398  1.00  0.00           C  
ATOM   5403  CG2 VAL A 353      15.953  16.202 -11.657  1.00  0.00           C  
ATOM   5404  H   VAL A 353      14.115  14.532 -12.952  1.00  0.00           H  
ATOM   5405  HA  VAL A 353      13.622  15.788 -10.437  1.00  0.00           H  
ATOM   5406  HB  VAL A 353      14.550  16.963 -13.091  1.00  0.00           H  
ATOM   5407 1HG1 VAL A 353      15.331  18.873 -11.772  1.00  0.00           H  
ATOM   5408 2HG1 VAL A 353      13.564  18.695 -11.676  1.00  0.00           H  
ATOM   5409 3HG1 VAL A 353      14.585  18.179 -10.312  1.00  0.00           H  
ATOM   5410 1HG2 VAL A 353      16.772  16.813 -12.029  1.00  0.00           H  
ATOM   5411 2HG2 VAL A 353      16.036  16.097 -10.577  1.00  0.00           H  
ATOM   5412 3HG2 VAL A 353      15.997  15.224 -12.119  1.00  0.00           H  
ATOM   5413  N   LEU A 354      11.664  16.886 -12.899  1.00  0.00           N  
ATOM   5414  CA  LEU A 354      10.431  17.626 -13.137  1.00  0.00           C  
ATOM   5415  C   LEU A 354       9.296  16.970 -12.406  1.00  0.00           C  
ATOM   5416  O   LEU A 354       8.464  17.644 -11.809  1.00  0.00           O  
ATOM   5417  CB  LEU A 354      10.092  17.667 -14.625  1.00  0.00           C  
ATOM   5418  CG  LEU A 354      10.987  18.501 -15.494  1.00  0.00           C  
ATOM   5419  CD1 LEU A 354      10.594  18.281 -16.971  1.00  0.00           C  
ATOM   5420  CD2 LEU A 354      10.856  19.947 -15.080  1.00  0.00           C  
ATOM   5421  H   LEU A 354      12.144  16.447 -13.676  1.00  0.00           H  
ATOM   5422  HA  LEU A 354      10.550  18.639 -12.765  1.00  0.00           H  
ATOM   5423 1HB  LEU A 354      10.150  16.649 -15.000  1.00  0.00           H  
ATOM   5424 2HB  LEU A 354       9.073  18.022 -14.744  1.00  0.00           H  
ATOM   5425  HG  LEU A 354      12.016  18.189 -15.362  1.00  0.00           H  
ATOM   5426 1HD1 LEU A 354      11.242  18.877 -17.616  1.00  0.00           H  
ATOM   5427 2HD1 LEU A 354      10.708  17.226 -17.220  1.00  0.00           H  
ATOM   5428 3HD1 LEU A 354       9.559  18.580 -17.119  1.00  0.00           H  
ATOM   5429 1HD2 LEU A 354      11.506  20.564 -15.699  1.00  0.00           H  
ATOM   5430 2HD2 LEU A 354       9.826  20.269 -15.198  1.00  0.00           H  
ATOM   5431 3HD2 LEU A 354      11.146  20.046 -14.039  1.00  0.00           H  
ATOM   5432  N   GLY A 355       9.289  15.646 -12.404  1.00  0.00           N  
ATOM   5433  CA  GLY A 355       8.279  14.879 -11.718  1.00  0.00           C  
ATOM   5434  C   GLY A 355       8.303  15.267 -10.264  1.00  0.00           C  
ATOM   5435  O   GLY A 355       7.273  15.613  -9.684  1.00  0.00           O  
ATOM   5436  H   GLY A 355       9.996  15.130 -12.921  1.00  0.00           H  
ATOM   5437 1HA  GLY A 355       7.296  15.059 -12.151  1.00  0.00           H  
ATOM   5438 2HA  GLY A 355       8.511  13.828 -11.825  1.00  0.00           H  
ATOM   5439  N   ALA A 356       9.494  15.229  -9.665  1.00  0.00           N  
ATOM   5440  CA  ALA A 356       9.636  15.579  -8.268  1.00  0.00           C  
ATOM   5441  C   ALA A 356       9.171  17.002  -7.976  1.00  0.00           C  
ATOM   5442  O   ALA A 356       8.490  17.243  -6.970  1.00  0.00           O  
ATOM   5443  CB  ALA A 356      11.079  15.443  -7.854  1.00  0.00           C  
ATOM   5444  H   ALA A 356      10.314  14.930 -10.196  1.00  0.00           H  
ATOM   5445  HA  ALA A 356       9.025  14.891  -7.695  1.00  0.00           H  
ATOM   5446 1HB  ALA A 356      11.147  15.690  -6.816  1.00  0.00           H  
ATOM   5447 2HB  ALA A 356      11.411  14.422  -8.030  1.00  0.00           H  
ATOM   5448 3HB  ALA A 356      11.695  16.128  -8.429  1.00  0.00           H  
ATOM   5449  N   LEU A 357       9.486  17.941  -8.865  1.00  0.00           N  
ATOM   5450  CA  LEU A 357       9.063  19.315  -8.660  1.00  0.00           C  
ATOM   5451  C   LEU A 357       7.553  19.417  -8.743  1.00  0.00           C  
ATOM   5452  O   LEU A 357       6.912  20.118  -7.948  1.00  0.00           O  
ATOM   5453  CB  LEU A 357       9.697  20.216  -9.723  1.00  0.00           C  
ATOM   5454  CG  LEU A 357      11.215  20.393  -9.618  1.00  0.00           C  
ATOM   5455  CD1 LEU A 357      11.716  21.137 -10.843  1.00  0.00           C  
ATOM   5456  CD2 LEU A 357      11.544  21.134  -8.346  1.00  0.00           C  
ATOM   5457  H   LEU A 357      10.059  17.699  -9.676  1.00  0.00           H  
ATOM   5458  HA  LEU A 357       9.386  19.636  -7.673  1.00  0.00           H  
ATOM   5459 1HB  LEU A 357       9.483  19.793 -10.703  1.00  0.00           H  
ATOM   5460 2HB  LEU A 357       9.236  21.200  -9.668  1.00  0.00           H  
ATOM   5461  HG  LEU A 357      11.693  19.425  -9.591  1.00  0.00           H  
ATOM   5462 1HD1 LEU A 357      12.797  21.255 -10.779  1.00  0.00           H  
ATOM   5463 2HD1 LEU A 357      11.468  20.569 -11.729  1.00  0.00           H  
ATOM   5464 3HD1 LEU A 357      11.245  22.115 -10.894  1.00  0.00           H  
ATOM   5465 1HD2 LEU A 357      12.625  21.253  -8.268  1.00  0.00           H  
ATOM   5466 2HD2 LEU A 357      11.069  22.115  -8.362  1.00  0.00           H  
ATOM   5467 3HD2 LEU A 357      11.177  20.565  -7.492  1.00  0.00           H  
ATOM   5468  N   TYR A 358       6.960  18.685  -9.684  1.00  0.00           N  
ATOM   5469  CA  TYR A 358       5.531  18.723  -9.871  1.00  0.00           C  
ATOM   5470  C   TYR A 358       4.834  18.114  -8.670  1.00  0.00           C  
ATOM   5471  O   TYR A 358       3.823  18.636  -8.210  1.00  0.00           O  
ATOM   5472  CB  TYR A 358       5.140  18.023 -11.178  1.00  0.00           C  
ATOM   5473  CG  TYR A 358       5.699  18.744 -12.399  1.00  0.00           C  
ATOM   5474  CD1 TYR A 358       6.255  20.006 -12.253  1.00  0.00           C  
ATOM   5475  CD2 TYR A 358       5.666  18.153 -13.649  1.00  0.00           C  
ATOM   5476  CE1 TYR A 358       6.785  20.653 -13.339  1.00  0.00           C  
ATOM   5477  CE2 TYR A 358       6.194  18.826 -14.743  1.00  0.00           C  
ATOM   5478  CZ  TYR A 358       6.747  20.058 -14.584  1.00  0.00           C  
ATOM   5479  OH  TYR A 358       7.267  20.714 -15.661  1.00  0.00           O  
ATOM   5480  H   TYR A 358       7.529  18.118 -10.311  1.00  0.00           H  
ATOM   5481  HA  TYR A 358       5.217  19.764  -9.936  1.00  0.00           H  
ATOM   5482 1HB  TYR A 358       5.536  17.007 -11.174  1.00  0.00           H  
ATOM   5483 2HB  TYR A 358       4.063  17.956 -11.272  1.00  0.00           H  
ATOM   5484  HD1 TYR A 358       6.285  20.480 -11.273  1.00  0.00           H  
ATOM   5485  HD2 TYR A 358       5.228  17.163 -13.773  1.00  0.00           H  
ATOM   5486  HE1 TYR A 358       7.231  21.640 -13.219  1.00  0.00           H  
ATOM   5487  HE2 TYR A 358       6.176  18.376 -15.728  1.00  0.00           H  
ATOM   5488  HH  TYR A 358       7.144  20.176 -16.447  1.00  0.00           H  
ATOM   5489  N   ASN A 359       5.393  17.025  -8.126  1.00  0.00           N  
ATOM   5490  CA  ASN A 359       4.800  16.393  -6.960  1.00  0.00           C  
ATOM   5491  C   ASN A 359       4.874  17.315  -5.754  1.00  0.00           C  
ATOM   5492  O   ASN A 359       3.929  17.402  -4.967  1.00  0.00           O  
ATOM   5493  CB  ASN A 359       5.469  15.091  -6.641  1.00  0.00           C  
ATOM   5494  CG  ASN A 359       5.151  14.064  -7.605  1.00  0.00           C  
ATOM   5495  OD1 ASN A 359       4.260  14.260  -8.424  1.00  0.00           O  
ATOM   5496  ND2 ASN A 359       5.817  12.954  -7.512  1.00  0.00           N  
ATOM   5497  H   ASN A 359       6.223  16.623  -8.556  1.00  0.00           H  
ATOM   5498  HA  ASN A 359       3.747  16.201  -7.164  1.00  0.00           H  
ATOM   5499 1HB  ASN A 359       6.530  15.256  -6.681  1.00  0.00           H  
ATOM   5500 2HB  ASN A 359       5.217  14.763  -5.647  1.00  0.00           H  
ATOM   5501 1HD2 ASN A 359       5.618  12.199  -8.143  1.00  0.00           H  
ATOM   5502 2HD2 ASN A 359       6.510  12.859  -6.775  1.00  0.00           H  
ATOM   5503  N   HIS A 360       5.989  18.043  -5.623  1.00  0.00           N  
ATOM   5504  CA  HIS A 360       6.128  18.983  -4.527  1.00  0.00           C  
ATOM   5505  C   HIS A 360       5.048  20.044  -4.621  1.00  0.00           C  
ATOM   5506  O   HIS A 360       4.318  20.290  -3.654  1.00  0.00           O  
ATOM   5507  CB  HIS A 360       7.491  19.673  -4.520  1.00  0.00           C  
ATOM   5508  CG  HIS A 360       7.603  20.696  -3.423  1.00  0.00           C  
ATOM   5509  ND1 HIS A 360       7.776  20.355  -2.094  1.00  0.00           N  
ATOM   5510  CD2 HIS A 360       7.542  22.050  -3.460  1.00  0.00           C  
ATOM   5511  CE1 HIS A 360       7.821  21.458  -1.362  1.00  0.00           C  
ATOM   5512  NE2 HIS A 360       7.684  22.499  -2.166  1.00  0.00           N  
ATOM   5513  H   HIS A 360       6.761  17.921  -6.280  1.00  0.00           H  
ATOM   5514  HA  HIS A 360       6.005  18.463  -3.578  1.00  0.00           H  
ATOM   5515 1HB  HIS A 360       8.278  18.929  -4.395  1.00  0.00           H  
ATOM   5516 2HB  HIS A 360       7.659  20.169  -5.474  1.00  0.00           H  
ATOM   5517  HD2 HIS A 360       7.404  22.664  -4.352  1.00  0.00           H  
ATOM   5518  HE1 HIS A 360       7.947  21.501  -0.280  1.00  0.00           H  
ATOM   5519  HE2 HIS A 360       7.680  23.468  -1.882  1.00  0.00           H  
ATOM   5520  N   VAL A 361       4.923  20.662  -5.795  1.00  0.00           N  
ATOM   5521  CA  VAL A 361       3.927  21.700  -5.936  1.00  0.00           C  
ATOM   5522  C   VAL A 361       2.542  21.133  -5.732  1.00  0.00           C  
ATOM   5523  O   VAL A 361       1.733  21.740  -5.036  1.00  0.00           O  
ATOM   5524  CB  VAL A 361       3.991  22.382  -7.299  1.00  0.00           C  
ATOM   5525  CG1 VAL A 361       2.773  23.329  -7.438  1.00  0.00           C  
ATOM   5526  CG2 VAL A 361       5.293  23.142  -7.422  1.00  0.00           C  
ATOM   5527  H   VAL A 361       5.536  20.419  -6.574  1.00  0.00           H  
ATOM   5528  HA  VAL A 361       4.110  22.454  -5.171  1.00  0.00           H  
ATOM   5529  HB  VAL A 361       3.940  21.626  -8.083  1.00  0.00           H  
ATOM   5530 1HG1 VAL A 361       2.786  23.834  -8.395  1.00  0.00           H  
ATOM   5531 2HG1 VAL A 361       1.861  22.743  -7.354  1.00  0.00           H  
ATOM   5532 3HG1 VAL A 361       2.802  24.076  -6.647  1.00  0.00           H  
ATOM   5533 1HG2 VAL A 361       5.339  23.623  -8.397  1.00  0.00           H  
ATOM   5534 2HG2 VAL A 361       5.349  23.895  -6.639  1.00  0.00           H  
ATOM   5535 3HG2 VAL A 361       6.126  22.448  -7.319  1.00  0.00           H  
ATOM   5536  N   LEU A 362       2.252  19.973  -6.319  1.00  0.00           N  
ATOM   5537  CA  LEU A 362       0.938  19.389  -6.166  1.00  0.00           C  
ATOM   5538  C   LEU A 362       0.618  19.170  -4.703  1.00  0.00           C  
ATOM   5539  O   LEU A 362      -0.493  19.450  -4.276  1.00  0.00           O  
ATOM   5540  CB  LEU A 362       0.797  18.083  -6.937  1.00  0.00           C  
ATOM   5541  CG  LEU A 362      -0.574  17.450  -6.806  1.00  0.00           C  
ATOM   5542  CD1 LEU A 362      -1.625  18.464  -7.307  1.00  0.00           C  
ATOM   5543  CD2 LEU A 362      -0.613  16.135  -7.604  1.00  0.00           C  
ATOM   5544  H   LEU A 362       2.944  19.496  -6.889  1.00  0.00           H  
ATOM   5545  HA  LEU A 362       0.212  20.087  -6.574  1.00  0.00           H  
ATOM   5546 1HB  LEU A 362       0.998  18.259  -7.983  1.00  0.00           H  
ATOM   5547 2HB  LEU A 362       1.536  17.376  -6.558  1.00  0.00           H  
ATOM   5548  HG  LEU A 362      -0.777  17.238  -5.766  1.00  0.00           H  
ATOM   5549 1HD1 LEU A 362      -2.621  18.034  -7.210  1.00  0.00           H  
ATOM   5550 2HD1 LEU A 362      -1.567  19.368  -6.706  1.00  0.00           H  
ATOM   5551 3HD1 LEU A 362      -1.441  18.726  -8.330  1.00  0.00           H  
ATOM   5552 1HD2 LEU A 362      -1.599  15.675  -7.511  1.00  0.00           H  
ATOM   5553 2HD2 LEU A 362      -0.401  16.328  -8.650  1.00  0.00           H  
ATOM   5554 3HD2 LEU A 362       0.143  15.460  -7.206  1.00  0.00           H  
ATOM   5555  N   HIS A 363       1.579  18.692  -3.918  1.00  0.00           N  
ATOM   5556  CA  HIS A 363       1.349  18.493  -2.495  1.00  0.00           C  
ATOM   5557  C   HIS A 363       0.917  19.816  -1.859  1.00  0.00           C  
ATOM   5558  O   HIS A 363      -0.089  19.870  -1.139  1.00  0.00           O  
ATOM   5559  CB  HIS A 363       2.621  17.948  -1.825  1.00  0.00           C  
ATOM   5560  CG  HIS A 363       2.527  17.740  -0.348  1.00  0.00           C  
ATOM   5561  ND1 HIS A 363       3.529  17.123   0.381  1.00  0.00           N  
ATOM   5562  CD2 HIS A 363       1.577  18.087   0.545  1.00  0.00           C  
ATOM   5563  CE1 HIS A 363       3.190  17.097   1.654  1.00  0.00           C  
ATOM   5564  NE2 HIS A 363       2.017  17.677   1.784  1.00  0.00           N  
ATOM   5565  H   HIS A 363       2.487  18.445  -4.312  1.00  0.00           H  
ATOM   5566  HA  HIS A 363       0.549  17.770  -2.350  1.00  0.00           H  
ATOM   5567 1HB  HIS A 363       2.900  17.007  -2.292  1.00  0.00           H  
ATOM   5568 2HB  HIS A 363       3.438  18.639  -2.002  1.00  0.00           H  
ATOM   5569  HD2 HIS A 363       0.640  18.602   0.328  1.00  0.00           H  
ATOM   5570  HE1 HIS A 363       3.785  16.673   2.463  1.00  0.00           H  
ATOM   5571  HE2 HIS A 363       1.516  17.802   2.652  1.00  0.00           H  
ATOM   5572  N   MET A 364       1.655  20.894  -2.143  1.00  0.00           N  
ATOM   5573  CA  MET A 364       1.332  22.197  -1.566  1.00  0.00           C  
ATOM   5574  C   MET A 364      -0.040  22.706  -2.052  1.00  0.00           C  
ATOM   5575  O   MET A 364      -0.799  23.309  -1.275  1.00  0.00           O  
ATOM   5576  CB  MET A 364       2.436  23.186  -1.934  1.00  0.00           C  
ATOM   5577  CG  MET A 364       3.795  22.845  -1.319  1.00  0.00           C  
ATOM   5578  SD  MET A 364       3.774  22.829   0.469  1.00  0.00           S  
ATOM   5579  CE  MET A 364       3.516  21.101   0.799  1.00  0.00           C  
ATOM   5580  H   MET A 364       2.471  20.792  -2.754  1.00  0.00           H  
ATOM   5581  HA  MET A 364       1.287  22.094  -0.483  1.00  0.00           H  
ATOM   5582 1HB  MET A 364       2.555  23.205  -3.018  1.00  0.00           H  
ATOM   5583 2HB  MET A 364       2.154  24.187  -1.614  1.00  0.00           H  
ATOM   5584 1HG  MET A 364       4.106  21.858  -1.666  1.00  0.00           H  
ATOM   5585 2HG  MET A 364       4.539  23.566  -1.652  1.00  0.00           H  
ATOM   5586 1HE  MET A 364       3.482  20.932   1.875  1.00  0.00           H  
ATOM   5587 2HE  MET A 364       2.576  20.794   0.359  1.00  0.00           H  
ATOM   5588 3HE  MET A 364       4.330  20.516   0.363  1.00  0.00           H  
ATOM   5589  N   VAL A 365      -0.380  22.416  -3.317  1.00  0.00           N  
ATOM   5590  CA  VAL A 365      -1.670  22.803  -3.881  1.00  0.00           C  
ATOM   5591  C   VAL A 365      -2.797  22.034  -3.226  1.00  0.00           C  
ATOM   5592  O   VAL A 365      -3.813  22.623  -2.874  1.00  0.00           O  
ATOM   5593  CB  VAL A 365      -1.751  22.565  -5.403  1.00  0.00           C  
ATOM   5594  CG1 VAL A 365      -3.174  22.799  -5.876  1.00  0.00           C  
ATOM   5595  CG2 VAL A 365      -0.833  23.510  -6.128  1.00  0.00           C  
ATOM   5596  H   VAL A 365       0.293  21.933  -3.909  1.00  0.00           H  
ATOM   5597  HA  VAL A 365      -1.820  23.866  -3.695  1.00  0.00           H  
ATOM   5598  HB  VAL A 365      -1.481  21.539  -5.620  1.00  0.00           H  
ATOM   5599 1HG1 VAL A 365      -3.235  22.625  -6.940  1.00  0.00           H  
ATOM   5600 2HG1 VAL A 365      -3.847  22.116  -5.360  1.00  0.00           H  
ATOM   5601 3HG1 VAL A 365      -3.463  23.826  -5.661  1.00  0.00           H  
ATOM   5602 1HG2 VAL A 365      -0.903  23.338  -7.206  1.00  0.00           H  
ATOM   5603 2HG2 VAL A 365      -1.130  24.518  -5.897  1.00  0.00           H  
ATOM   5604 3HG2 VAL A 365       0.174  23.361  -5.803  1.00  0.00           H  
ATOM   5605  N   LEU A 366      -2.618  20.725  -3.049  1.00  0.00           N  
ATOM   5606  CA  LEU A 366      -3.637  19.898  -2.430  1.00  0.00           C  
ATOM   5607  C   LEU A 366      -3.873  20.350  -0.997  1.00  0.00           C  
ATOM   5608  O   LEU A 366      -5.016  20.388  -0.542  1.00  0.00           O  
ATOM   5609  CB  LEU A 366      -3.234  18.417  -2.474  1.00  0.00           C  
ATOM   5610  CG  LEU A 366      -3.225  17.776  -3.882  1.00  0.00           C  
ATOM   5611  CD1 LEU A 366      -2.653  16.349  -3.806  1.00  0.00           C  
ATOM   5612  CD2 LEU A 366      -4.615  17.790  -4.442  1.00  0.00           C  
ATOM   5613  H   LEU A 366      -1.757  20.295  -3.366  1.00  0.00           H  
ATOM   5614  HA  LEU A 366      -4.561  20.016  -2.989  1.00  0.00           H  
ATOM   5615 1HB  LEU A 366      -2.224  18.331  -2.070  1.00  0.00           H  
ATOM   5616 2HB  LEU A 366      -3.913  17.848  -1.844  1.00  0.00           H  
ATOM   5617  HG  LEU A 366      -2.596  18.353  -4.529  1.00  0.00           H  
ATOM   5618 1HD1 LEU A 366      -2.636  15.908  -4.802  1.00  0.00           H  
ATOM   5619 2HD1 LEU A 366      -1.637  16.390  -3.412  1.00  0.00           H  
ATOM   5620 3HD1 LEU A 366      -3.274  15.740  -3.153  1.00  0.00           H  
ATOM   5621 1HD2 LEU A 366      -4.606  17.359  -5.445  1.00  0.00           H  
ATOM   5622 2HD2 LEU A 366      -5.278  17.211  -3.801  1.00  0.00           H  
ATOM   5623 3HD2 LEU A 366      -4.958  18.821  -4.487  1.00  0.00           H  
ATOM   5624  N   ARG A 367      -2.804  20.736  -0.289  1.00  0.00           N  
ATOM   5625  CA  ARG A 367      -2.960  21.264   1.061  1.00  0.00           C  
ATOM   5626  C   ARG A 367      -3.898  22.476   1.018  1.00  0.00           C  
ATOM   5627  O   ARG A 367      -4.915  22.515   1.722  1.00  0.00           O  
ATOM   5628  CB  ARG A 367      -1.615  21.661   1.644  1.00  0.00           C  
ATOM   5629  CG  ARG A 367      -1.662  22.253   3.032  1.00  0.00           C  
ATOM   5630  CD  ARG A 367      -0.349  22.828   3.399  1.00  0.00           C  
ATOM   5631  NE  ARG A 367       0.009  23.920   2.510  1.00  0.00           N  
ATOM   5632  CZ  ARG A 367       1.213  24.515   2.469  1.00  0.00           C  
ATOM   5633  NH1 ARG A 367       2.166  24.134   3.293  1.00  0.00           N  
ATOM   5634  NH2 ARG A 367       1.433  25.484   1.598  1.00  0.00           N  
ATOM   5635  H   ARG A 367      -1.869  20.649  -0.691  1.00  0.00           H  
ATOM   5636  HA  ARG A 367      -3.403  20.494   1.691  1.00  0.00           H  
ATOM   5637 1HB  ARG A 367      -0.959  20.789   1.666  1.00  0.00           H  
ATOM   5638 2HB  ARG A 367      -1.144  22.392   1.002  1.00  0.00           H  
ATOM   5639 1HG  ARG A 367      -2.409  23.049   3.062  1.00  0.00           H  
ATOM   5640 2HG  ARG A 367      -1.921  21.480   3.755  1.00  0.00           H  
ATOM   5641 1HD  ARG A 367      -0.383  23.210   4.418  1.00  0.00           H  
ATOM   5642 2HD  ARG A 367       0.420  22.059   3.318  1.00  0.00           H  
ATOM   5643  HE  ARG A 367      -0.696  24.239   1.854  1.00  0.00           H  
ATOM   5644 1HH1 ARG A 367       1.994  23.393   3.957  1.00  0.00           H  
ATOM   5645 2HH1 ARG A 367       3.071  24.581   3.258  1.00  0.00           H  
ATOM   5646 1HH2 ARG A 367       0.696  25.770   0.966  1.00  0.00           H  
ATOM   5647 2HH2 ARG A 367       2.335  25.931   1.559  1.00  0.00           H  
ATOM   5648  N   LEU A 368      -3.589  23.437   0.136  1.00  0.00           N  
ATOM   5649  CA  LEU A 368      -4.429  24.621  -0.015  1.00  0.00           C  
ATOM   5650  C   LEU A 368      -5.852  24.268  -0.380  1.00  0.00           C  
ATOM   5651  O   LEU A 368      -6.806  24.790   0.204  1.00  0.00           O  
ATOM   5652  CB  LEU A 368      -3.909  25.552  -1.102  1.00  0.00           C  
ATOM   5653  CG  LEU A 368      -4.834  26.738  -1.383  1.00  0.00           C  
ATOM   5654  CD1 LEU A 368      -4.962  27.586  -0.131  1.00  0.00           C  
ATOM   5655  CD2 LEU A 368      -4.299  27.525  -2.563  1.00  0.00           C  
ATOM   5656  H   LEU A 368      -2.743  23.347  -0.434  1.00  0.00           H  
ATOM   5657  HA  LEU A 368      -4.438  25.152   0.931  1.00  0.00           H  
ATOM   5658 1HB  LEU A 368      -2.934  25.933  -0.806  1.00  0.00           H  
ATOM   5659 2HB  LEU A 368      -3.794  24.991  -2.027  1.00  0.00           H  
ATOM   5660  HG  LEU A 368      -5.825  26.368  -1.627  1.00  0.00           H  
ATOM   5661 1HD1 LEU A 368      -5.638  28.419  -0.325  1.00  0.00           H  
ATOM   5662 2HD1 LEU A 368      -5.364  26.975   0.678  1.00  0.00           H  
ATOM   5663 3HD1 LEU A 368      -3.984  27.970   0.152  1.00  0.00           H  
ATOM   5664 1HD2 LEU A 368      -4.966  28.361  -2.775  1.00  0.00           H  
ATOM   5665 2HD2 LEU A 368      -3.304  27.903  -2.328  1.00  0.00           H  
ATOM   5666 3HD2 LEU A 368      -4.244  26.872  -3.437  1.00  0.00           H  
ATOM   5667  N   TYR A 369      -6.005  23.402  -1.366  1.00  0.00           N  
ATOM   5668  CA  TYR A 369      -7.320  23.035  -1.817  1.00  0.00           C  
ATOM   5669  C   TYR A 369      -8.117  22.421  -0.687  1.00  0.00           C  
ATOM   5670  O   TYR A 369      -9.307  22.696  -0.571  1.00  0.00           O  
ATOM   5671  CB  TYR A 369      -7.242  22.138  -3.049  1.00  0.00           C  
ATOM   5672  CG  TYR A 369      -6.905  22.926  -4.328  1.00  0.00           C  
ATOM   5673  CD1 TYR A 369      -6.538  24.267  -4.253  1.00  0.00           C  
ATOM   5674  CD2 TYR A 369      -6.993  22.316  -5.556  1.00  0.00           C  
ATOM   5675  CE1 TYR A 369      -6.274  24.979  -5.409  1.00  0.00           C  
ATOM   5676  CE2 TYR A 369      -6.729  23.017  -6.718  1.00  0.00           C  
ATOM   5677  CZ  TYR A 369      -6.376  24.349  -6.651  1.00  0.00           C  
ATOM   5678  OH  TYR A 369      -6.132  25.075  -7.801  1.00  0.00           O  
ATOM   5679  H   TYR A 369      -5.191  22.999  -1.814  1.00  0.00           H  
ATOM   5680  HA  TYR A 369      -7.839  23.940  -2.117  1.00  0.00           H  
ATOM   5681 1HB  TYR A 369      -6.478  21.382  -2.897  1.00  0.00           H  
ATOM   5682 2HB  TYR A 369      -8.194  21.625  -3.196  1.00  0.00           H  
ATOM   5683  HD1 TYR A 369      -6.467  24.755  -3.290  1.00  0.00           H  
ATOM   5684  HD2 TYR A 369      -7.280  21.292  -5.601  1.00  0.00           H  
ATOM   5685  HE1 TYR A 369      -5.995  26.029  -5.346  1.00  0.00           H  
ATOM   5686  HE2 TYR A 369      -6.811  22.522  -7.688  1.00  0.00           H  
ATOM   5687  HH  TYR A 369      -6.283  24.513  -8.602  1.00  0.00           H  
ATOM   5688  N   ASN A 370      -7.498  21.605   0.167  1.00  0.00           N  
ATOM   5689  CA  ASN A 370      -8.255  21.052   1.278  1.00  0.00           C  
ATOM   5690  C   ASN A 370      -8.688  22.140   2.265  1.00  0.00           C  
ATOM   5691  O   ASN A 370      -9.777  22.052   2.842  1.00  0.00           O  
ATOM   5692  CB  ASN A 370      -7.530  19.902   1.919  1.00  0.00           C  
ATOM   5693  CG  ASN A 370      -7.649  18.653   1.051  1.00  0.00           C  
ATOM   5694  OD1 ASN A 370      -8.595  18.496   0.237  1.00  0.00           O  
ATOM   5695  ND2 ASN A 370      -6.709  17.754   1.207  1.00  0.00           N  
ATOM   5696  H   ASN A 370      -6.516  21.360   0.039  1.00  0.00           H  
ATOM   5697  HA  ASN A 370      -9.153  20.621   0.869  1.00  0.00           H  
ATOM   5698 1HB  ASN A 370      -6.472  20.160   2.038  1.00  0.00           H  
ATOM   5699 2HB  ASN A 370      -7.944  19.703   2.905  1.00  0.00           H  
ATOM   5700 1HD2 ASN A 370      -6.730  16.911   0.671  1.00  0.00           H  
ATOM   5701 2HD2 ASN A 370      -5.969  17.912   1.860  1.00  0.00           H  
ATOM   5702  N   LEU A 371      -7.886  23.200   2.418  1.00  0.00           N  
ATOM   5703  CA  LEU A 371      -8.284  24.294   3.304  1.00  0.00           C  
ATOM   5704  C   LEU A 371      -9.545  24.962   2.737  1.00  0.00           C  
ATOM   5705  O   LEU A 371     -10.433  25.381   3.482  1.00  0.00           O  
ATOM   5706  CB  LEU A 371      -7.152  25.323   3.437  1.00  0.00           C  
ATOM   5707  CG  LEU A 371      -5.896  24.829   4.160  1.00  0.00           C  
ATOM   5708  CD1 LEU A 371      -4.803  25.890   4.062  1.00  0.00           C  
ATOM   5709  CD2 LEU A 371      -6.236  24.517   5.602  1.00  0.00           C  
ATOM   5710  H   LEU A 371      -6.978  23.221   1.944  1.00  0.00           H  
ATOM   5711  HA  LEU A 371      -8.516  23.886   4.286  1.00  0.00           H  
ATOM   5712 1HB  LEU A 371      -6.858  25.655   2.455  1.00  0.00           H  
ATOM   5713 2HB  LEU A 371      -7.531  26.184   3.982  1.00  0.00           H  
ATOM   5714  HG  LEU A 371      -5.534  23.928   3.674  1.00  0.00           H  
ATOM   5715 1HD1 LEU A 371      -3.905  25.532   4.563  1.00  0.00           H  
ATOM   5716 2HD1 LEU A 371      -4.578  26.089   3.022  1.00  0.00           H  
ATOM   5717 3HD1 LEU A 371      -5.144  26.805   4.538  1.00  0.00           H  
ATOM   5718 1HD2 LEU A 371      -5.343  24.155   6.111  1.00  0.00           H  
ATOM   5719 2HD2 LEU A 371      -6.597  25.419   6.096  1.00  0.00           H  
ATOM   5720 3HD2 LEU A 371      -7.010  23.749   5.633  1.00  0.00           H  
ATOM   5721  N   ILE A 372      -9.614  25.045   1.403  1.00  0.00           N  
ATOM   5722  CA  ILE A 372     -10.756  25.622   0.691  1.00  0.00           C  
ATOM   5723  C   ILE A 372     -11.983  24.698   0.774  1.00  0.00           C  
ATOM   5724  O   ILE A 372     -13.093  25.136   1.096  1.00  0.00           O  
ATOM   5725  CB  ILE A 372     -10.400  25.877  -0.798  1.00  0.00           C  
ATOM   5726  CG1 ILE A 372      -9.303  26.967  -0.898  1.00  0.00           C  
ATOM   5727  CG2 ILE A 372     -11.654  26.275  -1.591  1.00  0.00           C  
ATOM   5728  CD1 ILE A 372      -8.687  27.092  -2.279  1.00  0.00           C  
ATOM   5729  H   ILE A 372      -8.812  24.708   0.868  1.00  0.00           H  
ATOM   5730  HA  ILE A 372     -11.010  26.572   1.156  1.00  0.00           H  
ATOM   5731  HB  ILE A 372      -9.992  24.972  -1.230  1.00  0.00           H  
ATOM   5732 1HG1 ILE A 372      -9.731  27.926  -0.618  1.00  0.00           H  
ATOM   5733 2HG1 ILE A 372      -8.504  26.723  -0.193  1.00  0.00           H  
ATOM   5734 1HG2 ILE A 372     -11.393  26.440  -2.630  1.00  0.00           H  
ATOM   5735 2HG2 ILE A 372     -12.395  25.478  -1.528  1.00  0.00           H  
ATOM   5736 3HG2 ILE A 372     -12.069  27.190  -1.176  1.00  0.00           H  
ATOM   5737 1HD1 ILE A 372      -7.922  27.868  -2.269  1.00  0.00           H  
ATOM   5738 2HD1 ILE A 372      -8.238  26.154  -2.563  1.00  0.00           H  
ATOM   5739 3HD1 ILE A 372      -9.458  27.352  -2.994  1.00  0.00           H  
ATOM   5740  N   ASN A 373     -11.752  23.402   0.531  1.00  0.00           N  
ATOM   5741  CA  ASN A 373     -12.768  22.346   0.516  1.00  0.00           C  
ATOM   5742  C   ASN A 373     -13.473  22.213   1.857  1.00  0.00           C  
ATOM   5743  O   ASN A 373     -14.662  21.893   1.926  1.00  0.00           O  
ATOM   5744  CB  ASN A 373     -12.110  21.013   0.196  1.00  0.00           C  
ATOM   5745  CG  ASN A 373     -11.656  20.866  -1.243  1.00  0.00           C  
ATOM   5746  OD1 ASN A 373     -12.189  21.536  -2.135  1.00  0.00           O  
ATOM   5747  ND2 ASN A 373     -10.662  20.022  -1.483  1.00  0.00           N  
ATOM   5748  H   ASN A 373     -10.804  23.133   0.297  1.00  0.00           H  
ATOM   5749  HA  ASN A 373     -13.517  22.593  -0.236  1.00  0.00           H  
ATOM   5750 1HB  ASN A 373     -11.277  20.887   0.850  1.00  0.00           H  
ATOM   5751 2HB  ASN A 373     -12.798  20.207   0.425  1.00  0.00           H  
ATOM   5752 1HD2 ASN A 373     -10.328  19.909  -2.419  1.00  0.00           H  
ATOM   5753 2HD2 ASN A 373     -10.195  19.507  -0.730  1.00  0.00           H  
ATOM   5754  N   ASP A 374     -12.738  22.512   2.919  1.00  0.00           N  
ATOM   5755  CA  ASP A 374     -13.205  22.449   4.291  1.00  0.00           C  
ATOM   5756  C   ASP A 374     -14.389  23.359   4.586  1.00  0.00           C  
ATOM   5757  O   ASP A 374     -15.143  23.074   5.519  1.00  0.00           O  
ATOM   5758  CB  ASP A 374     -12.060  22.820   5.251  1.00  0.00           C  
ATOM   5759  CG  ASP A 374     -12.362  22.592   6.759  1.00  0.00           C  
ATOM   5760  OD1 ASP A 374     -12.547  21.458   7.148  1.00  0.00           O  
ATOM   5761  OD2 ASP A 374     -12.387  23.571   7.519  1.00  0.00           O  
ATOM   5762  H   ASP A 374     -11.754  22.735   2.772  1.00  0.00           H  
ATOM   5763  HA  ASP A 374     -13.508  21.423   4.493  1.00  0.00           H  
ATOM   5764 1HB  ASP A 374     -11.175  22.244   4.985  1.00  0.00           H  
ATOM   5765 2HB  ASP A 374     -11.806  23.869   5.100  1.00  0.00           H  
ATOM   5766  N   LYS A 375     -14.539  24.483   3.867  1.00  0.00           N  
ATOM   5767  CA  LYS A 375     -15.605  25.395   4.262  1.00  0.00           C  
ATOM   5768  C   LYS A 375     -16.648  25.778   3.214  1.00  0.00           C  
ATOM   5769  O   LYS A 375     -16.643  26.887   2.678  1.00  0.00           O  
ATOM   5770  CB  LYS A 375     -14.980  26.650   4.875  1.00  0.00           C  
ATOM   5771  CG  LYS A 375     -14.242  26.363   6.205  1.00  0.00           C  
ATOM   5772  CD  LYS A 375     -13.609  27.592   6.805  1.00  0.00           C  
ATOM   5773  CE  LYS A 375     -12.996  27.284   8.184  1.00  0.00           C  
ATOM   5774  NZ  LYS A 375     -11.862  26.293   8.116  1.00  0.00           N  
ATOM   5775  H   LYS A 375     -13.943  24.684   3.060  1.00  0.00           H  
ATOM   5776  HA  LYS A 375     -16.162  24.915   5.062  1.00  0.00           H  
ATOM   5777 1HB  LYS A 375     -14.260  27.076   4.174  1.00  0.00           H  
ATOM   5778 2HB  LYS A 375     -15.752  27.396   5.059  1.00  0.00           H  
ATOM   5779 1HG  LYS A 375     -14.938  25.927   6.924  1.00  0.00           H  
ATOM   5780 2HG  LYS A 375     -13.447  25.640   6.031  1.00  0.00           H  
ATOM   5781 1HD  LYS A 375     -12.821  27.953   6.142  1.00  0.00           H  
ATOM   5782 2HD  LYS A 375     -14.358  28.373   6.915  1.00  0.00           H  
ATOM   5783 1HE  LYS A 375     -12.622  28.213   8.607  1.00  0.00           H  
ATOM   5784 2HE  LYS A 375     -13.771  26.885   8.838  1.00  0.00           H  
ATOM   5785 1HZ  LYS A 375     -11.499  26.139   9.039  1.00  0.00           H  
ATOM   5786 2HZ  LYS A 375     -12.171  25.371   7.741  1.00  0.00           H  
ATOM   5787 3HZ  LYS A 375     -11.134  26.652   7.526  1.00  0.00           H  
ATOM   5788  N   GLY A 376     -17.602  24.865   3.009  1.00  0.00           N  
ATOM   5789  CA  GLY A 376     -18.748  25.075   2.126  1.00  0.00           C  
ATOM   5790  C   GLY A 376     -18.692  24.448   0.737  1.00  0.00           C  
ATOM   5791  O   GLY A 376     -17.745  24.644  -0.024  1.00  0.00           O  
ATOM   5792  H   GLY A 376     -17.511  23.979   3.491  1.00  0.00           H  
ATOM   5793 1HA  GLY A 376     -19.637  24.704   2.636  1.00  0.00           H  
ATOM   5794 2HA  GLY A 376     -18.901  26.148   2.017  1.00  0.00           H  
ATOM   5795  N   ARG A 377     -19.792  23.794   0.363  1.00  0.00           N  
ATOM   5796  CA  ARG A 377     -19.913  23.156  -0.947  1.00  0.00           C  
ATOM   5797  C   ARG A 377     -19.728  24.192  -2.050  1.00  0.00           C  
ATOM   5798  O   ARG A 377     -19.156  23.926  -3.107  1.00  0.00           O  
ATOM   5799  CB  ARG A 377     -21.299  22.538  -1.100  1.00  0.00           C  
ATOM   5800  CG  ARG A 377     -21.587  21.304  -0.248  1.00  0.00           C  
ATOM   5801  CD  ARG A 377     -22.967  20.782  -0.500  1.00  0.00           C  
ATOM   5802  NE  ARG A 377     -23.384  19.790   0.502  1.00  0.00           N  
ATOM   5803  CZ  ARG A 377     -23.185  18.446   0.478  1.00  0.00           C  
ATOM   5804  NH1 ARG A 377     -22.580  17.824  -0.510  1.00  0.00           N  
ATOM   5805  NH2 ARG A 377     -23.629  17.723   1.494  1.00  0.00           N  
ATOM   5806  H   ARG A 377     -20.550  23.693   1.025  1.00  0.00           H  
ATOM   5807  HA  ARG A 377     -19.148  22.384  -1.043  1.00  0.00           H  
ATOM   5808 1HB  ARG A 377     -22.037  23.284  -0.811  1.00  0.00           H  
ATOM   5809 2HB  ARG A 377     -21.499  22.307  -2.123  1.00  0.00           H  
ATOM   5810 1HG  ARG A 377     -20.877  20.514  -0.508  1.00  0.00           H  
ATOM   5811 2HG  ARG A 377     -21.492  21.551   0.808  1.00  0.00           H  
ATOM   5812 1HD  ARG A 377     -23.677  21.606  -0.484  1.00  0.00           H  
ATOM   5813 2HD  ARG A 377     -22.989  20.304  -1.482  1.00  0.00           H  
ATOM   5814  HE  ARG A 377     -23.864  20.155   1.312  1.00  0.00           H  
ATOM   5815 1HH1 ARG A 377     -22.215  18.311  -1.334  1.00  0.00           H  
ATOM   5816 2HH1 ARG A 377     -22.484  16.825  -0.470  1.00  0.00           H  
ATOM   5817 1HH2 ARG A 377     -24.101  18.170   2.268  1.00  0.00           H  
ATOM   5818 2HH2 ARG A 377     -23.497  16.723   1.490  1.00  0.00           H  
ATOM   5819  N   MET A 378     -20.193  25.403  -1.784  1.00  0.00           N  
ATOM   5820  CA  MET A 378     -20.116  26.446  -2.778  1.00  0.00           C  
ATOM   5821  C   MET A 378     -18.663  26.848  -3.035  1.00  0.00           C  
ATOM   5822  O   MET A 378     -18.338  27.317  -4.126  1.00  0.00           O  
ATOM   5823  CB  MET A 378     -20.943  27.635  -2.328  1.00  0.00           C  
ATOM   5824  CG  MET A 378     -22.443  27.331  -2.222  1.00  0.00           C  
ATOM   5825  SD  MET A 378     -23.189  26.747  -3.760  1.00  0.00           S  
ATOM   5826  CE  MET A 378     -23.204  24.954  -3.492  1.00  0.00           C  
ATOM   5827  H   MET A 378     -20.627  25.584  -0.892  1.00  0.00           H  
ATOM   5828  HA  MET A 378     -20.526  26.065  -3.713  1.00  0.00           H  
ATOM   5829 1HB  MET A 378     -20.591  27.978  -1.356  1.00  0.00           H  
ATOM   5830 2HB  MET A 378     -20.813  28.457  -3.033  1.00  0.00           H  
ATOM   5831 1HG  MET A 378     -22.596  26.569  -1.460  1.00  0.00           H  
ATOM   5832 2HG  MET A 378     -22.970  28.232  -1.908  1.00  0.00           H  
ATOM   5833 1HE  MET A 378     -23.652  24.460  -4.353  1.00  0.00           H  
ATOM   5834 2HE  MET A 378     -22.191  24.599  -3.367  1.00  0.00           H  
ATOM   5835 3HE  MET A 378     -23.786  24.723  -2.601  1.00  0.00           H  
ATOM   5836  N   ALA A 379     -17.787  26.694  -2.025  1.00  0.00           N  
ATOM   5837  CA  ALA A 379     -16.374  27.027  -2.176  1.00  0.00           C  
ATOM   5838  C   ALA A 379     -15.758  26.072  -3.174  1.00  0.00           C  
ATOM   5839  O   ALA A 379     -14.937  26.450  -4.015  1.00  0.00           O  
ATOM   5840  CB  ALA A 379     -15.634  26.937  -0.847  1.00  0.00           C  
ATOM   5841  H   ALA A 379     -18.075  26.265  -1.154  1.00  0.00           H  
ATOM   5842  HA  ALA A 379     -16.299  28.041  -2.565  1.00  0.00           H  
ATOM   5843 1HB  ALA A 379     -14.591  27.196  -0.993  1.00  0.00           H  
ATOM   5844 2HB  ALA A 379     -16.081  27.624  -0.128  1.00  0.00           H  
ATOM   5845 3HB  ALA A 379     -15.693  25.925  -0.452  1.00  0.00           H  
ATOM   5846  N   LYS A 380     -16.204  24.814  -3.101  1.00  0.00           N  
ATOM   5847  CA  LYS A 380     -15.690  23.787  -3.997  1.00  0.00           C  
ATOM   5848  C   LYS A 380     -16.067  24.131  -5.436  1.00  0.00           C  
ATOM   5849  O   LYS A 380     -15.261  23.962  -6.363  1.00  0.00           O  
ATOM   5850  CB  LYS A 380     -16.257  22.414  -3.626  1.00  0.00           C  
ATOM   5851  CG  LYS A 380     -15.764  21.860  -2.302  1.00  0.00           C  
ATOM   5852  CD  LYS A 380     -16.393  20.501  -1.963  1.00  0.00           C  
ATOM   5853  CE  LYS A 380     -15.905  20.009  -0.600  1.00  0.00           C  
ATOM   5854  NZ  LYS A 380     -16.539  18.725  -0.181  1.00  0.00           N  
ATOM   5855  H   LYS A 380     -16.882  24.583  -2.369  1.00  0.00           H  
ATOM   5856  HA  LYS A 380     -14.603  23.763  -3.921  1.00  0.00           H  
ATOM   5857 1HB  LYS A 380     -17.334  22.451  -3.598  1.00  0.00           H  
ATOM   5858 2HB  LYS A 380     -15.979  21.704  -4.395  1.00  0.00           H  
ATOM   5859 1HG  LYS A 380     -14.692  21.751  -2.343  1.00  0.00           H  
ATOM   5860 2HG  LYS A 380     -16.010  22.572  -1.505  1.00  0.00           H  
ATOM   5861 1HD  LYS A 380     -17.475  20.600  -1.934  1.00  0.00           H  
ATOM   5862 2HD  LYS A 380     -16.130  19.771  -2.728  1.00  0.00           H  
ATOM   5863 1HE  LYS A 380     -14.833  19.868  -0.646  1.00  0.00           H  
ATOM   5864 2HE  LYS A 380     -16.130  20.771   0.144  1.00  0.00           H  
ATOM   5865 1HZ  LYS A 380     -16.176  18.456   0.729  1.00  0.00           H  
ATOM   5866 2HZ  LYS A 380     -17.538  18.842  -0.121  1.00  0.00           H  
ATOM   5867 3HZ  LYS A 380     -16.324  18.006  -0.852  1.00  0.00           H  
ATOM   5868  N   LEU A 381     -17.285  24.655  -5.614  1.00  0.00           N  
ATOM   5869  CA  LEU A 381     -17.732  25.014  -6.951  1.00  0.00           C  
ATOM   5870  C   LEU A 381     -17.011  26.266  -7.423  1.00  0.00           C  
ATOM   5871  O   LEU A 381     -16.556  26.332  -8.564  1.00  0.00           O  
ATOM   5872  CB  LEU A 381     -19.241  25.292  -6.969  1.00  0.00           C  
ATOM   5873  CG  LEU A 381     -20.115  24.111  -6.666  1.00  0.00           C  
ATOM   5874  CD1 LEU A 381     -21.549  24.528  -6.616  1.00  0.00           C  
ATOM   5875  CD2 LEU A 381     -19.901  23.088  -7.676  1.00  0.00           C  
ATOM   5876  H   LEU A 381     -17.907  24.747  -4.807  1.00  0.00           H  
ATOM   5877  HA  LEU A 381     -17.502  24.196  -7.631  1.00  0.00           H  
ATOM   5878 1HB  LEU A 381     -19.459  26.062  -6.229  1.00  0.00           H  
ATOM   5879 2HB  LEU A 381     -19.517  25.671  -7.953  1.00  0.00           H  
ATOM   5880  HG  LEU A 381     -19.846  23.721  -5.690  1.00  0.00           H  
ATOM   5881 1HD1 LEU A 381     -22.173  23.666  -6.373  1.00  0.00           H  
ATOM   5882 2HD1 LEU A 381     -21.661  25.286  -5.860  1.00  0.00           H  
ATOM   5883 3HD1 LEU A 381     -21.848  24.931  -7.581  1.00  0.00           H  
ATOM   5884 1HD2 LEU A 381     -20.499  22.241  -7.439  1.00  0.00           H  
ATOM   5885 2HD2 LEU A 381     -20.167  23.467  -8.663  1.00  0.00           H  
ATOM   5886 3HD2 LEU A 381     -18.863  22.815  -7.654  1.00  0.00           H  
ATOM   5887  N   ALA A 382     -16.849  27.247  -6.534  1.00  0.00           N  
ATOM   5888  CA  ALA A 382     -16.196  28.487  -6.918  1.00  0.00           C  
ATOM   5889  C   ALA A 382     -14.783  28.223  -7.399  1.00  0.00           C  
ATOM   5890  O   ALA A 382     -14.339  28.802  -8.393  1.00  0.00           O  
ATOM   5891  CB  ALA A 382     -16.167  29.441  -5.739  1.00  0.00           C  
ATOM   5892  H   ALA A 382     -17.229  27.154  -5.594  1.00  0.00           H  
ATOM   5893  HA  ALA A 382     -16.761  28.932  -7.736  1.00  0.00           H  
ATOM   5894 1HB  ALA A 382     -15.693  30.374  -6.035  1.00  0.00           H  
ATOM   5895 2HB  ALA A 382     -17.186  29.636  -5.406  1.00  0.00           H  
ATOM   5896 3HB  ALA A 382     -15.602  28.987  -4.926  1.00  0.00           H  
ATOM   5897  N   LEU A 383     -14.092  27.311  -6.719  1.00  0.00           N  
ATOM   5898  CA  LEU A 383     -12.740  26.951  -7.087  1.00  0.00           C  
ATOM   5899  C   LEU A 383     -12.734  26.275  -8.457  1.00  0.00           C  
ATOM   5900  O   LEU A 383     -11.945  26.633  -9.336  1.00  0.00           O  
ATOM   5901  CB  LEU A 383     -12.139  26.035  -6.013  1.00  0.00           C  
ATOM   5902  CG  LEU A 383     -10.722  25.555  -6.267  1.00  0.00           C  
ATOM   5903  CD1 LEU A 383      -9.776  26.731  -6.330  1.00  0.00           C  
ATOM   5904  CD2 LEU A 383     -10.308  24.559  -5.181  1.00  0.00           C  
ATOM   5905  H   LEU A 383     -14.510  26.876  -5.894  1.00  0.00           H  
ATOM   5906  HA  LEU A 383     -12.144  27.859  -7.146  1.00  0.00           H  
ATOM   5907 1HB  LEU A 383     -12.154  26.563  -5.063  1.00  0.00           H  
ATOM   5908 2HB  LEU A 383     -12.780  25.154  -5.918  1.00  0.00           H  
ATOM   5909  HG  LEU A 383     -10.697  25.094  -7.208  1.00  0.00           H  
ATOM   5910 1HD1 LEU A 383      -8.768  26.373  -6.543  1.00  0.00           H  
ATOM   5911 2HD1 LEU A 383     -10.093  27.411  -7.121  1.00  0.00           H  
ATOM   5912 3HD1 LEU A 383      -9.781  27.252  -5.379  1.00  0.00           H  
ATOM   5913 1HD2 LEU A 383      -9.311  24.207  -5.386  1.00  0.00           H  
ATOM   5914 2HD2 LEU A 383     -10.327  25.039  -4.211  1.00  0.00           H  
ATOM   5915 3HD2 LEU A 383     -10.996  23.713  -5.179  1.00  0.00           H  
ATOM   5916  N   ALA A 384     -13.631  25.304  -8.667  1.00  0.00           N  
ATOM   5917  CA  ALA A 384     -13.665  24.611  -9.951  1.00  0.00           C  
ATOM   5918  C   ALA A 384     -13.928  25.558 -11.105  1.00  0.00           C  
ATOM   5919  O   ALA A 384     -13.295  25.444 -12.164  1.00  0.00           O  
ATOM   5920  CB  ALA A 384     -14.743  23.531  -9.924  1.00  0.00           C  
ATOM   5921  H   ALA A 384     -14.278  25.027  -7.926  1.00  0.00           H  
ATOM   5922  HA  ALA A 384     -12.690  24.172 -10.115  1.00  0.00           H  
ATOM   5923 1HB  ALA A 384     -14.749  22.995 -10.872  1.00  0.00           H  
ATOM   5924 2HB  ALA A 384     -14.544  22.833  -9.112  1.00  0.00           H  
ATOM   5925 3HB  ALA A 384     -15.715  24.000  -9.763  1.00  0.00           H  
ATOM   5926  N   LEU A 385     -14.809  26.530 -10.895  1.00  0.00           N  
ATOM   5927  CA  LEU A 385     -15.123  27.430 -11.979  1.00  0.00           C  
ATOM   5928  C   LEU A 385     -13.988  28.415 -12.185  1.00  0.00           C  
ATOM   5929  O   LEU A 385     -13.672  28.740 -13.326  1.00  0.00           O  
ATOM   5930  CB  LEU A 385     -16.445  28.147 -11.706  1.00  0.00           C  
ATOM   5931  CG  LEU A 385     -17.700  27.384 -12.198  1.00  0.00           C  
ATOM   5932  CD1 LEU A 385     -17.592  27.147 -13.679  1.00  0.00           C  
ATOM   5933  CD2 LEU A 385     -17.811  26.074 -11.462  1.00  0.00           C  
ATOM   5934  H   LEU A 385     -15.299  26.600 -10.001  1.00  0.00           H  
ATOM   5935  HA  LEU A 385     -15.238  26.845 -12.889  1.00  0.00           H  
ATOM   5936 1HB  LEU A 385     -16.537  28.289 -10.624  1.00  0.00           H  
ATOM   5937 2HB  LEU A 385     -16.424  29.122 -12.186  1.00  0.00           H  
ATOM   5938  HG  LEU A 385     -18.596  27.976 -12.015  1.00  0.00           H  
ATOM   5939 1HD1 LEU A 385     -18.462  26.612 -14.025  1.00  0.00           H  
ATOM   5940 2HD1 LEU A 385     -17.535  28.088 -14.180  1.00  0.00           H  
ATOM   5941 3HD1 LEU A 385     -16.704  26.565 -13.891  1.00  0.00           H  
ATOM   5942 1HD2 LEU A 385     -18.660  25.570 -11.805  1.00  0.00           H  
ATOM   5943 2HD2 LEU A 385     -16.930  25.471 -11.640  1.00  0.00           H  
ATOM   5944 3HD2 LEU A 385     -17.919  26.261 -10.420  1.00  0.00           H  
ATOM   5945  N   ALA A 386     -13.330  28.853 -11.105  1.00  0.00           N  
ATOM   5946  CA  ALA A 386     -12.212  29.782 -11.232  1.00  0.00           C  
ATOM   5947  C   ALA A 386     -11.085  29.172 -12.057  1.00  0.00           C  
ATOM   5948  O   ALA A 386     -10.468  29.850 -12.889  1.00  0.00           O  
ATOM   5949  CB  ALA A 386     -11.688  30.152  -9.859  1.00  0.00           C  
ATOM   5950  H   ALA A 386     -13.626  28.572 -10.169  1.00  0.00           H  
ATOM   5951  HA  ALA A 386     -12.567  30.675 -11.742  1.00  0.00           H  
ATOM   5952 1HB  ALA A 386     -10.868  30.858  -9.958  1.00  0.00           H  
ATOM   5953 2HB  ALA A 386     -12.492  30.602  -9.276  1.00  0.00           H  
ATOM   5954 3HB  ALA A 386     -11.338  29.252  -9.354  1.00  0.00           H  
ATOM   5955  N   VAL A 387     -10.832  27.875 -11.853  1.00  0.00           N  
ATOM   5956  CA  VAL A 387      -9.796  27.196 -12.614  1.00  0.00           C  
ATOM   5957  C   VAL A 387     -10.200  27.141 -14.070  1.00  0.00           C  
ATOM   5958  O   VAL A 387      -9.386  27.404 -14.961  1.00  0.00           O  
ATOM   5959  CB  VAL A 387      -9.509  25.794 -12.056  1.00  0.00           C  
ATOM   5960  CG1 VAL A 387      -8.562  25.034 -12.987  1.00  0.00           C  
ATOM   5961  CG2 VAL A 387      -8.865  25.938 -10.694  1.00  0.00           C  
ATOM   5962  H   VAL A 387     -11.355  27.368 -11.135  1.00  0.00           H  
ATOM   5963  HA  VAL A 387      -8.877  27.774 -12.533  1.00  0.00           H  
ATOM   5964  HB  VAL A 387     -10.443  25.229 -11.978  1.00  0.00           H  
ATOM   5965 1HG1 VAL A 387      -8.367  24.042 -12.578  1.00  0.00           H  
ATOM   5966 2HG1 VAL A 387      -9.019  24.936 -13.966  1.00  0.00           H  
ATOM   5967 3HG1 VAL A 387      -7.622  25.574 -13.081  1.00  0.00           H  
ATOM   5968 1HG2 VAL A 387      -8.651  24.964 -10.320  1.00  0.00           H  
ATOM   5969 2HG2 VAL A 387      -7.934  26.494 -10.784  1.00  0.00           H  
ATOM   5970 3HG2 VAL A 387      -9.534  26.460 -10.015  1.00  0.00           H  
ATOM   5971  N   CYS A 388     -11.462  26.820 -14.325  1.00  0.00           N  
ATOM   5972  CA  CYS A 388     -11.966  26.794 -15.682  1.00  0.00           C  
ATOM   5973  C   CYS A 388     -11.844  28.167 -16.361  1.00  0.00           C  
ATOM   5974  O   CYS A 388     -11.479  28.244 -17.542  1.00  0.00           O  
ATOM   5975  CB  CYS A 388     -13.389  26.313 -15.715  1.00  0.00           C  
ATOM   5976  SG  CYS A 388     -13.984  26.158 -17.344  1.00  0.00           S  
ATOM   5977  H   CYS A 388     -12.094  26.578 -13.558  1.00  0.00           H  
ATOM   5978  HA  CYS A 388     -11.370  26.084 -16.251  1.00  0.00           H  
ATOM   5979 1HB  CYS A 388     -13.444  25.338 -15.244  1.00  0.00           H  
ATOM   5980 2HB  CYS A 388     -14.031  26.981 -15.160  1.00  0.00           H  
ATOM   5981  HG  CYS A 388     -14.931  25.249 -17.048  1.00  0.00           H  
ATOM   5982  N   VAL A 389     -12.148  29.259 -15.631  1.00  0.00           N  
ATOM   5983  CA  VAL A 389     -12.036  30.594 -16.221  1.00  0.00           C  
ATOM   5984  C   VAL A 389     -10.593  30.866 -16.627  1.00  0.00           C  
ATOM   5985  O   VAL A 389     -10.324  31.304 -17.751  1.00  0.00           O  
ATOM   5986  CB  VAL A 389     -12.398  31.728 -15.224  1.00  0.00           C  
ATOM   5987  CG1 VAL A 389     -12.039  33.063 -15.857  1.00  0.00           C  
ATOM   5988  CG2 VAL A 389     -13.858  31.728 -14.860  1.00  0.00           C  
ATOM   5989  H   VAL A 389     -12.477  29.148 -14.672  1.00  0.00           H  
ATOM   5990  HA  VAL A 389     -12.677  30.651 -17.100  1.00  0.00           H  
ATOM   5991  HB  VAL A 389     -11.801  31.604 -14.321  1.00  0.00           H  
ATOM   5992 1HG1 VAL A 389     -12.261  33.868 -15.157  1.00  0.00           H  
ATOM   5993 2HG1 VAL A 389     -10.977  33.080 -16.102  1.00  0.00           H  
ATOM   5994 3HG1 VAL A 389     -12.623  33.202 -16.768  1.00  0.00           H  
ATOM   5995 1HG2 VAL A 389     -14.056  32.537 -14.162  1.00  0.00           H  
ATOM   5996 2HG2 VAL A 389     -14.448  31.874 -15.750  1.00  0.00           H  
ATOM   5997 3HG2 VAL A 389     -14.120  30.798 -14.399  1.00  0.00           H  
ATOM   5998  N   PHE A 390      -9.660  30.572 -15.713  1.00  0.00           N  
ATOM   5999  CA  PHE A 390      -8.235  30.754 -15.975  1.00  0.00           C  
ATOM   6000  C   PHE A 390      -7.808  29.955 -17.179  1.00  0.00           C  
ATOM   6001  O   PHE A 390      -7.164  30.488 -18.094  1.00  0.00           O  
ATOM   6002  CB  PHE A 390      -7.393  30.310 -14.773  1.00  0.00           C  
ATOM   6003  CG  PHE A 390      -5.888  30.300 -15.040  1.00  0.00           C  
ATOM   6004  CD1 PHE A 390      -5.147  31.472 -15.029  1.00  0.00           C  
ATOM   6005  CD2 PHE A 390      -5.217  29.099 -15.299  1.00  0.00           C  
ATOM   6006  CE1 PHE A 390      -3.779  31.450 -15.276  1.00  0.00           C  
ATOM   6007  CE2 PHE A 390      -3.850  29.081 -15.544  1.00  0.00           C  
ATOM   6008  CZ  PHE A 390      -3.136  30.253 -15.532  1.00  0.00           C  
ATOM   6009  H   PHE A 390      -9.949  30.219 -14.798  1.00  0.00           H  
ATOM   6010  HA  PHE A 390      -8.050  31.808 -16.169  1.00  0.00           H  
ATOM   6011 1HB  PHE A 390      -7.588  30.970 -13.929  1.00  0.00           H  
ATOM   6012 2HB  PHE A 390      -7.690  29.307 -14.469  1.00  0.00           H  
ATOM   6013  HD1 PHE A 390      -5.651  32.418 -14.828  1.00  0.00           H  
ATOM   6014  HD2 PHE A 390      -5.788  28.168 -15.309  1.00  0.00           H  
ATOM   6015  HE1 PHE A 390      -3.212  32.380 -15.266  1.00  0.00           H  
ATOM   6016  HE2 PHE A 390      -3.336  28.141 -15.745  1.00  0.00           H  
ATOM   6017  HZ  PHE A 390      -2.063  30.240 -15.724  1.00  0.00           H  
ATOM   6018  N   THR A 391      -8.177  28.682 -17.181  1.00  0.00           N  
ATOM   6019  CA  THR A 391      -7.805  27.762 -18.223  1.00  0.00           C  
ATOM   6020  C   THR A 391      -8.286  28.259 -19.568  1.00  0.00           C  
ATOM   6021  O   THR A 391      -7.507  28.321 -20.519  1.00  0.00           O  
ATOM   6022  CB  THR A 391      -8.418  26.378 -17.945  1.00  0.00           C  
ATOM   6023  OG1 THR A 391      -7.946  25.897 -16.678  1.00  0.00           O  
ATOM   6024  CG2 THR A 391      -8.035  25.399 -19.046  1.00  0.00           C  
ATOM   6025  H   THR A 391      -8.720  28.321 -16.399  1.00  0.00           H  
ATOM   6026  HA  THR A 391      -6.723  27.688 -18.255  1.00  0.00           H  
ATOM   6027  HB  THR A 391      -9.502  26.463 -17.905  1.00  0.00           H  
ATOM   6028  HG1 THR A 391      -8.297  26.495 -15.976  1.00  0.00           H  
ATOM   6029 1HG2 THR A 391      -8.473  24.429 -18.844  1.00  0.00           H  
ATOM   6030 2HG2 THR A 391      -8.409  25.772 -19.993  1.00  0.00           H  
ATOM   6031 3HG2 THR A 391      -6.956  25.303 -19.097  1.00  0.00           H  
ATOM   6032  N   SER A 392      -9.549  28.672 -19.641  1.00  0.00           N  
ATOM   6033  CA  SER A 392     -10.123  29.130 -20.894  1.00  0.00           C  
ATOM   6034  C   SER A 392      -9.437  30.384 -21.402  1.00  0.00           C  
ATOM   6035  O   SER A 392      -9.105  30.495 -22.587  1.00  0.00           O  
ATOM   6036  CB  SER A 392     -11.583  29.447 -20.674  1.00  0.00           C  
ATOM   6037  OG  SER A 392     -12.285  28.303 -20.307  1.00  0.00           O  
ATOM   6038  H   SER A 392     -10.147  28.622 -18.816  1.00  0.00           H  
ATOM   6039  HA  SER A 392     -10.017  28.338 -21.632  1.00  0.00           H  
ATOM   6040 1HB  SER A 392     -11.684  30.204 -19.893  1.00  0.00           H  
ATOM   6041 2HB  SER A 392     -12.000  29.860 -21.589  1.00  0.00           H  
ATOM   6042  HG  SER A 392     -11.979  28.101 -19.388  1.00  0.00           H  
ATOM   6043  N   ALA A 393      -9.201  31.346 -20.510  1.00  0.00           N  
ATOM   6044  CA  ALA A 393      -8.553  32.565 -20.947  1.00  0.00           C  
ATOM   6045  C   ALA A 393      -7.152  32.259 -21.443  1.00  0.00           C  
ATOM   6046  O   ALA A 393      -6.731  32.749 -22.489  1.00  0.00           O  
ATOM   6047  CB  ALA A 393      -8.514  33.570 -19.813  1.00  0.00           C  
ATOM   6048  H   ALA A 393      -9.489  31.239 -19.534  1.00  0.00           H  
ATOM   6049  HA  ALA A 393      -9.123  32.970 -21.775  1.00  0.00           H  
ATOM   6050 1HB  ALA A 393      -8.041  34.488 -20.154  1.00  0.00           H  
ATOM   6051 2HB  ALA A 393      -9.532  33.780 -19.484  1.00  0.00           H  
ATOM   6052 3HB  ALA A 393      -7.944  33.148 -18.981  1.00  0.00           H  
ATOM   6053  N   GLY A 394      -6.450  31.386 -20.727  1.00  0.00           N  
ATOM   6054  CA  GLY A 394      -5.103  31.001 -21.092  1.00  0.00           C  
ATOM   6055  C   GLY A 394      -5.071  30.336 -22.458  1.00  0.00           C  
ATOM   6056  O   GLY A 394      -4.356  30.776 -23.356  1.00  0.00           O  
ATOM   6057  H   GLY A 394      -6.846  30.995 -19.874  1.00  0.00           H  
ATOM   6058 1HA  GLY A 394      -4.457  31.877 -21.086  1.00  0.00           H  
ATOM   6059 2HA  GLY A 394      -4.720  30.309 -20.340  1.00  0.00           H  
ATOM   6060  N   LEU A 395      -5.883  29.304 -22.646  1.00  0.00           N  
ATOM   6061  CA  LEU A 395      -5.885  28.560 -23.894  1.00  0.00           C  
ATOM   6062  C   LEU A 395      -6.296  29.405 -25.100  1.00  0.00           C  
ATOM   6063  O   LEU A 395      -5.777  29.207 -26.193  1.00  0.00           O  
ATOM   6064  CB  LEU A 395      -6.849  27.370 -23.798  1.00  0.00           C  
ATOM   6065  CG  LEU A 395      -6.486  26.242 -22.800  1.00  0.00           C  
ATOM   6066  CD1 LEU A 395      -7.620  25.225 -22.798  1.00  0.00           C  
ATOM   6067  CD2 LEU A 395      -5.165  25.638 -23.151  1.00  0.00           C  
ATOM   6068  H   LEU A 395      -6.492  29.004 -21.886  1.00  0.00           H  
ATOM   6069  HA  LEU A 395      -4.875  28.188 -24.067  1.00  0.00           H  
ATOM   6070 1HB  LEU A 395      -7.818  27.757 -23.497  1.00  0.00           H  
ATOM   6071 2HB  LEU A 395      -6.949  26.924 -24.789  1.00  0.00           H  
ATOM   6072  HG  LEU A 395      -6.411  26.648 -21.805  1.00  0.00           H  
ATOM   6073 1HD1 LEU A 395      -7.402  24.428 -22.084  1.00  0.00           H  
ATOM   6074 2HD1 LEU A 395      -8.550  25.721 -22.517  1.00  0.00           H  
ATOM   6075 3HD1 LEU A 395      -7.721  24.799 -23.798  1.00  0.00           H  
ATOM   6076 1HD2 LEU A 395      -4.918  24.856 -22.434  1.00  0.00           H  
ATOM   6077 2HD2 LEU A 395      -5.207  25.216 -24.151  1.00  0.00           H  
ATOM   6078 3HD2 LEU A 395      -4.421  26.422 -23.109  1.00  0.00           H  
ATOM   6079  N   TYR A 396      -7.220  30.365 -24.921  1.00  0.00           N  
ATOM   6080  CA  TYR A 396      -7.643  31.163 -26.072  1.00  0.00           C  
ATOM   6081  C   TYR A 396      -6.691  32.328 -26.362  1.00  0.00           C  
ATOM   6082  O   TYR A 396      -6.446  32.659 -27.524  1.00  0.00           O  
ATOM   6083  CB  TYR A 396      -9.040  31.751 -25.890  1.00  0.00           C  
ATOM   6084  CG  TYR A 396      -9.586  32.270 -27.227  1.00  0.00           C  
ATOM   6085  CD1 TYR A 396     -10.137  31.351 -28.115  1.00  0.00           C  
ATOM   6086  CD2 TYR A 396      -9.493  33.612 -27.601  1.00  0.00           C  
ATOM   6087  CE1 TYR A 396     -10.598  31.756 -29.345  1.00  0.00           C  
ATOM   6088  CE2 TYR A 396      -9.963  34.011 -28.852  1.00  0.00           C  
ATOM   6089  CZ  TYR A 396     -10.510  33.078 -29.712  1.00  0.00           C  
ATOM   6090  OH  TYR A 396     -10.963  33.451 -30.945  1.00  0.00           O  
ATOM   6091  H   TYR A 396      -7.653  30.508 -24.012  1.00  0.00           H  
ATOM   6092  HA  TYR A 396      -7.656  30.524 -26.944  1.00  0.00           H  
ATOM   6093 1HB  TYR A 396      -9.709  31.000 -25.504  1.00  0.00           H  
ATOM   6094 2HB  TYR A 396      -9.002  32.567 -25.175  1.00  0.00           H  
ATOM   6095  HD1 TYR A 396     -10.198  30.295 -27.833  1.00  0.00           H  
ATOM   6096  HD2 TYR A 396      -9.050  34.340 -26.926  1.00  0.00           H  
ATOM   6097  HE1 TYR A 396     -11.020  31.032 -30.033  1.00  0.00           H  
ATOM   6098  HE2 TYR A 396      -9.893  35.057 -29.157  1.00  0.00           H  
ATOM   6099  HH  TYR A 396     -11.224  32.672 -31.439  1.00  0.00           H  
ATOM   6100  N   VAL A 397      -6.194  32.986 -25.315  1.00  0.00           N  
ATOM   6101  CA  VAL A 397      -5.338  34.158 -25.456  1.00  0.00           C  
ATOM   6102  C   VAL A 397      -3.873  33.822 -25.741  1.00  0.00           C  
ATOM   6103  O   VAL A 397      -3.223  34.468 -26.559  1.00  0.00           O  
ATOM   6104  CB  VAL A 397      -5.427  35.033 -24.211  1.00  0.00           C  
ATOM   6105  CG1 VAL A 397      -4.444  36.178 -24.322  1.00  0.00           C  
ATOM   6106  CG2 VAL A 397      -6.866  35.528 -24.067  1.00  0.00           C  
ATOM   6107  H   VAL A 397      -6.420  32.684 -24.368  1.00  0.00           H  
ATOM   6108  HA  VAL A 397      -5.730  34.743 -26.280  1.00  0.00           H  
ATOM   6109  HB  VAL A 397      -5.146  34.449 -23.336  1.00  0.00           H  
ATOM   6110 1HG1 VAL A 397      -4.505  36.793 -23.425  1.00  0.00           H  
ATOM   6111 2HG1 VAL A 397      -3.436  35.779 -24.422  1.00  0.00           H  
ATOM   6112 3HG1 VAL A 397      -4.687  36.782 -25.196  1.00  0.00           H  
ATOM   6113 1HG2 VAL A 397      -6.953  36.145 -23.175  1.00  0.00           H  
ATOM   6114 2HG2 VAL A 397      -7.142  36.110 -24.945  1.00  0.00           H  
ATOM   6115 3HG2 VAL A 397      -7.527  34.665 -23.980  1.00  0.00           H  
ATOM   6116  N   LEU A 398      -3.336  32.813 -25.064  1.00  0.00           N  
ATOM   6117  CA  LEU A 398      -1.932  32.453 -25.197  1.00  0.00           C  
ATOM   6118  C   LEU A 398      -1.458  32.175 -26.642  1.00  0.00           C  
ATOM   6119  O   LEU A 398      -0.327  32.517 -26.957  1.00  0.00           O  
ATOM   6120  CB  LEU A 398      -1.633  31.297 -24.241  1.00  0.00           C  
ATOM   6121  CG  LEU A 398      -0.246  30.862 -24.111  1.00  0.00           C  
ATOM   6122  CD1 LEU A 398       0.580  32.056 -23.647  1.00  0.00           C  
ATOM   6123  CD2 LEU A 398      -0.227  29.713 -23.079  1.00  0.00           C  
ATOM   6124  H   LEU A 398      -3.898  32.267 -24.412  1.00  0.00           H  
ATOM   6125  HA  LEU A 398      -1.352  33.302 -24.836  1.00  0.00           H  
ATOM   6126 1HB  LEU A 398      -1.965  31.594 -23.248  1.00  0.00           H  
ATOM   6127 2HB  LEU A 398      -2.200  30.434 -24.527  1.00  0.00           H  
ATOM   6128  HG  LEU A 398       0.140  30.517 -25.060  1.00  0.00           H  
ATOM   6129 1HD1 LEU A 398       1.611  31.789 -23.517  1.00  0.00           H  
ATOM   6130 2HD1 LEU A 398       0.510  32.844 -24.394  1.00  0.00           H  
ATOM   6131 3HD1 LEU A 398       0.185  32.416 -22.699  1.00  0.00           H  
ATOM   6132 1HD2 LEU A 398       0.772  29.350 -22.916  1.00  0.00           H  
ATOM   6133 2HD2 LEU A 398      -0.626  30.077 -22.135  1.00  0.00           H  
ATOM   6134 3HD2 LEU A 398      -0.845  28.897 -23.436  1.00  0.00           H  
ATOM   6135  N   PRO A 399      -2.242  31.576 -27.566  1.00  0.00           N  
ATOM   6136  CA  PRO A 399      -1.869  31.377 -28.953  1.00  0.00           C  
ATOM   6137  C   PRO A 399      -1.493  32.679 -29.671  1.00  0.00           C  
ATOM   6138  O   PRO A 399      -0.723  32.650 -30.633  1.00  0.00           O  
ATOM   6139  CB  PRO A 399      -3.119  30.734 -29.552  1.00  0.00           C  
ATOM   6140  CG  PRO A 399      -3.749  30.046 -28.407  1.00  0.00           C  
ATOM   6141  CD  PRO A 399      -3.493  30.931 -27.228  1.00  0.00           C  
ATOM   6142  HA  PRO A 399      -1.051  30.680 -28.979  1.00  0.00           H  
ATOM   6143 1HB  PRO A 399      -3.765  31.507 -29.979  1.00  0.00           H  
ATOM   6144 2HB  PRO A 399      -2.839  30.053 -30.367  1.00  0.00           H  
ATOM   6145 1HG  PRO A 399      -4.817  29.953 -28.559  1.00  0.00           H  
ATOM   6146 2HG  PRO A 399      -3.367  29.040 -28.302  1.00  0.00           H  
ATOM   6147 1HD  PRO A 399      -4.278  31.630 -27.225  1.00  0.00           H  
ATOM   6148 2HD  PRO A 399      -3.445  30.345 -26.320  1.00  0.00           H  
ATOM   6149  N   PHE A 400      -1.952  33.840 -29.171  1.00  0.00           N  
ATOM   6150  CA  PHE A 400      -1.631  35.104 -29.828  1.00  0.00           C  
ATOM   6151  C   PHE A 400      -0.216  35.551 -29.450  1.00  0.00           C  
ATOM   6152  O   PHE A 400       0.278  36.566 -29.943  1.00  0.00           O  
ATOM   6153  CB  PHE A 400      -2.613  36.208 -29.425  1.00  0.00           C  
ATOM   6154  CG  PHE A 400      -4.045  36.079 -29.943  1.00  0.00           C  
ATOM   6155  CD1 PHE A 400      -5.029  35.612 -29.109  1.00  0.00           C  
ATOM   6156  CD2 PHE A 400      -4.403  36.449 -31.234  1.00  0.00           C  
ATOM   6157  CE1 PHE A 400      -6.333  35.514 -29.510  1.00  0.00           C  
ATOM   6158  CE2 PHE A 400      -5.725  36.352 -31.655  1.00  0.00           C  
ATOM   6159  CZ  PHE A 400      -6.684  35.888 -30.779  1.00  0.00           C  
ATOM   6160  H   PHE A 400      -2.532  33.880 -28.333  1.00  0.00           H  
ATOM   6161  HA  PHE A 400      -1.676  34.962 -30.908  1.00  0.00           H  
ATOM   6162 1HB  PHE A 400      -2.659  36.249 -28.336  1.00  0.00           H  
ATOM   6163 2HB  PHE A 400      -2.224  37.167 -29.759  1.00  0.00           H  
ATOM   6164  HD1 PHE A 400      -4.758  35.329 -28.120  1.00  0.00           H  
ATOM   6165  HD2 PHE A 400      -3.640  36.824 -31.907  1.00  0.00           H  
ATOM   6166  HE1 PHE A 400      -7.086  35.140 -28.815  1.00  0.00           H  
ATOM   6167  HE2 PHE A 400      -6.006  36.647 -32.665  1.00  0.00           H  
ATOM   6168  HZ  PHE A 400      -7.709  35.815 -31.080  1.00  0.00           H  
ATOM   6169  N   ALA A 401       0.439  34.781 -28.571  1.00  0.00           N  
ATOM   6170  CA  ALA A 401       1.792  35.054 -28.123  1.00  0.00           C  
ATOM   6171  C   ALA A 401       2.836  34.649 -29.154  1.00  0.00           C  
ATOM   6172  O   ALA A 401       4.005  35.012 -29.006  1.00  0.00           O  
ATOM   6173  CB  ALA A 401       2.086  34.302 -26.833  1.00  0.00           C  
ATOM   6174  H   ALA A 401      -0.013  33.957 -28.183  1.00  0.00           H  
ATOM   6175  HA  ALA A 401       1.875  36.126 -27.948  1.00  0.00           H  
ATOM   6176 1HB  ALA A 401       3.094  34.539 -26.494  1.00  0.00           H  
ATOM   6177 2HB  ALA A 401       1.366  34.591 -26.070  1.00  0.00           H  
ATOM   6178 3HB  ALA A 401       2.012  33.233 -27.017  1.00  0.00           H  
ATOM   6179  N   VAL A 402       2.451  33.883 -30.183  1.00  0.00           N  
ATOM   6180  CA  VAL A 402       3.457  33.472 -31.154  1.00  0.00           C  
ATOM   6181  C   VAL A 402       3.029  33.840 -32.562  1.00  0.00           C  
ATOM   6182  O   VAL A 402       1.835  33.919 -32.846  1.00  0.00           O  
ATOM   6183  CB  VAL A 402       3.686  31.950 -31.106  1.00  0.00           C  
ATOM   6184  CG1 VAL A 402       4.201  31.570 -29.731  1.00  0.00           C  
ATOM   6185  CG2 VAL A 402       2.389  31.247 -31.501  1.00  0.00           C  
ATOM   6186  H   VAL A 402       1.474  33.592 -30.290  1.00  0.00           H  
ATOM   6187  HA  VAL A 402       4.384  33.973 -30.900  1.00  0.00           H  
ATOM   6188  HB  VAL A 402       4.448  31.664 -31.822  1.00  0.00           H  
ATOM   6189 1HG1 VAL A 402       4.380  30.507 -29.682  1.00  0.00           H  
ATOM   6190 2HG1 VAL A 402       5.133  32.099 -29.536  1.00  0.00           H  
ATOM   6191 3HG1 VAL A 402       3.480  31.850 -28.992  1.00  0.00           H  
ATOM   6192 1HG2 VAL A 402       2.540  30.178 -31.504  1.00  0.00           H  
ATOM   6193 2HG2 VAL A 402       1.599  31.507 -30.806  1.00  0.00           H  
ATOM   6194 3HG2 VAL A 402       2.105  31.567 -32.505  1.00  0.00           H  
ATOM   6195  N   PRO A 403       3.975  34.092 -33.470  1.00  0.00           N  
ATOM   6196  CA  PRO A 403       3.724  34.332 -34.865  1.00  0.00           C  
ATOM   6197  C   PRO A 403       3.327  33.048 -35.553  1.00  0.00           C  
ATOM   6198  O   PRO A 403       3.756  31.966 -35.142  1.00  0.00           O  
ATOM   6199  CB  PRO A 403       5.070  34.856 -35.368  1.00  0.00           C  
ATOM   6200  CG  PRO A 403       6.088  34.239 -34.437  1.00  0.00           C  
ATOM   6201  CD  PRO A 403       5.404  34.185 -33.088  1.00  0.00           C  
ATOM   6202  HA  PRO A 403       2.932  35.090 -34.970  1.00  0.00           H  
ATOM   6203 1HB  PRO A 403       5.213  34.542 -36.419  1.00  0.00           H  
ATOM   6204 2HB  PRO A 403       5.077  35.955 -35.357  1.00  0.00           H  
ATOM   6205 1HG  PRO A 403       6.365  33.242 -34.806  1.00  0.00           H  
ATOM   6206 2HG  PRO A 403       7.007  34.843 -34.424  1.00  0.00           H  
ATOM   6207 1HD  PRO A 403       5.759  33.299 -32.563  1.00  0.00           H  
ATOM   6208 2HD  PRO A 403       5.593  35.113 -32.523  1.00  0.00           H  
ATOM   6209  N   CYS A 404       2.583  33.162 -36.630  1.00  0.00           N  
ATOM   6210  CA  CYS A 404       2.296  32.003 -37.467  1.00  0.00           C  
ATOM   6211  C   CYS A 404       3.491  31.728 -38.367  1.00  0.00           C  
ATOM   6212  O   CYS A 404       4.181  32.645 -38.786  1.00  0.00           O  
ATOM   6213  CB  CYS A 404       1.040  32.200 -38.294  1.00  0.00           C  
ATOM   6214  SG  CYS A 404      -0.467  32.332 -37.313  1.00  0.00           S  
ATOM   6215  H   CYS A 404       2.220  34.068 -36.910  1.00  0.00           H  
ATOM   6216  HA  CYS A 404       2.150  31.141 -36.814  1.00  0.00           H  
ATOM   6217 1HB  CYS A 404       1.133  33.102 -38.901  1.00  0.00           H  
ATOM   6218 2HB  CYS A 404       0.922  31.361 -38.973  1.00  0.00           H  
ATOM   6219  N   THR A 405       3.740  30.453 -38.621  1.00  0.00           N  
ATOM   6220  CA  THR A 405       4.875  30.118 -39.460  1.00  0.00           C  
ATOM   6221  C   THR A 405       4.371  29.510 -40.764  1.00  0.00           C  
ATOM   6222  O   THR A 405       3.294  28.927 -40.780  1.00  0.00           O  
ATOM   6223  CB  THR A 405       5.800  29.131 -38.725  1.00  0.00           C  
ATOM   6224  OG1 THR A 405       5.098  27.919 -38.472  1.00  0.00           O  
ATOM   6225  CG2 THR A 405       6.242  29.731 -37.394  1.00  0.00           C  
ATOM   6226  H   THR A 405       3.108  29.746 -38.253  1.00  0.00           H  
ATOM   6227  HA  THR A 405       5.431  31.025 -39.632  1.00  0.00           H  
ATOM   6228  HB  THR A 405       6.674  28.916 -39.336  1.00  0.00           H  
ATOM   6229  HG1 THR A 405       4.932  27.470 -39.312  1.00  0.00           H  
ATOM   6230 1HG2 THR A 405       6.884  29.022 -36.883  1.00  0.00           H  
ATOM   6231 2HG2 THR A 405       6.786  30.660 -37.572  1.00  0.00           H  
ATOM   6232 3HG2 THR A 405       5.367  29.939 -36.773  1.00  0.00           H  
ATOM   6233  N   PRO A 406       5.090  29.658 -41.880  1.00  0.00           N  
ATOM   6234  CA  PRO A 406       4.772  29.055 -43.158  1.00  0.00           C  
ATOM   6235  C   PRO A 406       4.686  27.553 -43.121  1.00  0.00           C  
ATOM   6236  O   PRO A 406       5.465  26.882 -42.443  1.00  0.00           O  
ATOM   6237  CB  PRO A 406       5.952  29.496 -44.032  1.00  0.00           C  
ATOM   6238  CG  PRO A 406       6.438  30.776 -43.403  1.00  0.00           C  
ATOM   6239  CD  PRO A 406       6.243  30.589 -41.925  1.00  0.00           C  
ATOM   6240  HA  PRO A 406       3.839  29.459 -43.551  1.00  0.00           H  
ATOM   6241 1HB  PRO A 406       6.715  28.702 -44.057  1.00  0.00           H  
ATOM   6242 2HB  PRO A 406       5.607  29.633 -45.068  1.00  0.00           H  
ATOM   6243 1HG  PRO A 406       7.491  30.957 -43.671  1.00  0.00           H  
ATOM   6244 2HG  PRO A 406       5.861  31.627 -43.793  1.00  0.00           H  
ATOM   6245 1HD  PRO A 406       7.134  30.157 -41.448  1.00  0.00           H  
ATOM   6246 2HD  PRO A 406       5.986  31.587 -41.541  1.00  0.00           H  
ATOM   6247  N   CYS A 407       3.762  27.038 -43.906  1.00  0.00           N  
ATOM   6248  CA  CYS A 407       3.610  25.604 -44.093  1.00  0.00           C  
ATOM   6249  C   CYS A 407       4.805  25.050 -44.848  1.00  0.00           C  
ATOM   6250  O   CYS A 407       5.265  25.655 -45.816  1.00  0.00           O  
ATOM   6251  CB  CYS A 407       2.326  25.307 -44.860  1.00  0.00           C  
ATOM   6252  SG  CYS A 407       0.804  25.685 -43.940  1.00  0.00           S  
ATOM   6253  H   CYS A 407       3.124  27.663 -44.384  1.00  0.00           H  
ATOM   6254  HA  CYS A 407       3.558  25.128 -43.115  1.00  0.00           H  
ATOM   6255 1HB  CYS A 407       2.313  25.893 -45.780  1.00  0.00           H  
ATOM   6256 2HB  CYS A 407       2.311  24.258 -45.144  1.00  0.00           H  
ATOM   6257  N   ASP A 408       5.334  23.917 -44.390  1.00  0.00           N  
ATOM   6258  CA  ASP A 408       6.484  23.289 -45.039  1.00  0.00           C  
ATOM   6259  C   ASP A 408       6.088  21.995 -45.776  1.00  0.00           C  
ATOM   6260  O   ASP A 408       5.865  20.976 -45.121  1.00  0.00           O  
ATOM   6261  CB  ASP A 408       7.583  22.977 -44.022  1.00  0.00           C  
ATOM   6262  CG  ASP A 408       8.858  22.419 -44.673  1.00  0.00           C  
ATOM   6263  OD1 ASP A 408       8.839  22.160 -45.874  1.00  0.00           O  
ATOM   6264  OD2 ASP A 408       9.841  22.277 -43.976  1.00  0.00           O  
ATOM   6265  H   ASP A 408       4.924  23.487 -43.573  1.00  0.00           H  
ATOM   6266  HA  ASP A 408       6.915  24.008 -45.726  1.00  0.00           H  
ATOM   6267 1HB  ASP A 408       7.840  23.883 -43.469  1.00  0.00           H  
ATOM   6268 2HB  ASP A 408       7.218  22.248 -43.300  1.00  0.00           H  
ATOM   6269  N   PRO A 409       6.017  21.978 -47.129  1.00  0.00           N  
ATOM   6270  CA  PRO A 409       5.626  20.842 -47.957  1.00  0.00           C  
ATOM   6271  C   PRO A 409       6.479  19.603 -47.688  1.00  0.00           C  
ATOM   6272  O   PRO A 409       6.037  18.478 -47.939  1.00  0.00           O  
ATOM   6273  CB  PRO A 409       5.872  21.359 -49.381  1.00  0.00           C  
ATOM   6274  CG  PRO A 409       5.744  22.852 -49.275  1.00  0.00           C  
ATOM   6275  CD  PRO A 409       6.311  23.196 -47.914  1.00  0.00           C  
ATOM   6276  HA  PRO A 409       4.561  20.625 -47.790  1.00  0.00           H  
ATOM   6277 1HB  PRO A 409       6.870  21.041 -49.723  1.00  0.00           H  
ATOM   6278 2HB  PRO A 409       5.140  20.915 -50.072  1.00  0.00           H  
ATOM   6279 1HG  PRO A 409       6.296  23.339 -50.093  1.00  0.00           H  
ATOM   6280 2HG  PRO A 409       4.692  23.151 -49.380  1.00  0.00           H  
ATOM   6281 1HD  PRO A 409       7.400  23.378 -47.955  1.00  0.00           H  
ATOM   6282 2HD  PRO A 409       5.752  24.054 -47.548  1.00  0.00           H  
ATOM   6283  N   ALA A 410       7.696  19.798 -47.146  1.00  0.00           N  
ATOM   6284  CA  ALA A 410       8.611  18.710 -46.818  1.00  0.00           C  
ATOM   6285  C   ALA A 410       7.937  17.677 -45.934  1.00  0.00           C  
ATOM   6286  O   ALA A 410       8.274  16.494 -45.972  1.00  0.00           O  
ATOM   6287  CB  ALA A 410       9.837  19.236 -46.107  1.00  0.00           C  
ATOM   6288  H   ALA A 410       8.020  20.744 -46.907  1.00  0.00           H  
ATOM   6289  HA  ALA A 410       8.910  18.229 -47.749  1.00  0.00           H  
ATOM   6290 1HB  ALA A 410      10.515  18.415 -45.892  1.00  0.00           H  
ATOM   6291 2HB  ALA A 410      10.337  19.971 -46.737  1.00  0.00           H  
ATOM   6292 3HB  ALA A 410       9.535  19.709 -45.175  1.00  0.00           H  
ATOM   6293  N   PHE A 411       7.013  18.147 -45.093  1.00  0.00           N  
ATOM   6294  CA  PHE A 411       6.308  17.318 -44.132  1.00  0.00           C  
ATOM   6295  C   PHE A 411       5.521  16.196 -44.812  1.00  0.00           C  
ATOM   6296  O   PHE A 411       5.325  15.125 -44.238  1.00  0.00           O  
ATOM   6297  CB  PHE A 411       5.349  18.186 -43.309  1.00  0.00           C  
ATOM   6298  CG  PHE A 411       6.039  19.110 -42.310  1.00  0.00           C  
ATOM   6299  CD1 PHE A 411       7.358  18.909 -41.934  1.00  0.00           C  
ATOM   6300  CD2 PHE A 411       5.353  20.176 -41.744  1.00  0.00           C  
ATOM   6301  CE1 PHE A 411       7.971  19.751 -41.011  1.00  0.00           C  
ATOM   6302  CE2 PHE A 411       5.963  21.015 -40.822  1.00  0.00           C  
ATOM   6303  CZ  PHE A 411       7.271  20.798 -40.457  1.00  0.00           C  
ATOM   6304  H   PHE A 411       6.767  19.138 -45.139  1.00  0.00           H  
ATOM   6305  HA  PHE A 411       7.041  16.863 -43.461  1.00  0.00           H  
ATOM   6306 1HB  PHE A 411       4.761  18.807 -43.987  1.00  0.00           H  
ATOM   6307 2HB  PHE A 411       4.655  17.550 -42.767  1.00  0.00           H  
ATOM   6308  HD1 PHE A 411       7.915  18.076 -42.372  1.00  0.00           H  
ATOM   6309  HD2 PHE A 411       4.317  20.351 -42.036  1.00  0.00           H  
ATOM   6310  HE1 PHE A 411       9.004  19.586 -40.728  1.00  0.00           H  
ATOM   6311  HE2 PHE A 411       5.406  21.851 -40.389  1.00  0.00           H  
ATOM   6312  HZ  PHE A 411       7.752  21.460 -39.736  1.00  0.00           H  
ATOM   6313  N   GLY A 412       4.959  16.486 -45.991  1.00  0.00           N  
ATOM   6314  CA  GLY A 412       4.143  15.529 -46.739  1.00  0.00           C  
ATOM   6315  C   GLY A 412       2.703  15.457 -46.235  1.00  0.00           C  
ATOM   6316  O   GLY A 412       1.885  14.701 -46.760  1.00  0.00           O  
ATOM   6317  H   GLY A 412       5.186  17.370 -46.445  1.00  0.00           H  
ATOM   6318 1HA  GLY A 412       4.147  15.811 -47.792  1.00  0.00           H  
ATOM   6319 2HA  GLY A 412       4.602  14.543 -46.676  1.00  0.00           H  
ATOM   6320  N   ALA A 413       2.413  16.241 -45.211  1.00  0.00           N  
ATOM   6321  CA  ALA A 413       1.117  16.292 -44.563  1.00  0.00           C  
ATOM   6322  C   ALA A 413       0.353  17.516 -45.010  1.00  0.00           C  
ATOM   6323  O   ALA A 413       0.951  18.530 -45.372  1.00  0.00           O  
ATOM   6324  CB  ALA A 413       1.300  16.321 -43.055  1.00  0.00           C  
ATOM   6325  H   ALA A 413       3.152  16.826 -44.857  1.00  0.00           H  
ATOM   6326  HA  ALA A 413       0.547  15.408 -44.848  1.00  0.00           H  
ATOM   6327 1HB  ALA A 413       0.322  16.353 -42.571  1.00  0.00           H  
ATOM   6328 2HB  ALA A 413       1.839  15.430 -42.736  1.00  0.00           H  
ATOM   6329 3HB  ALA A 413       1.870  17.205 -42.786  1.00  0.00           H  
ATOM   6330  N   ALA A 414      -0.970  17.442 -44.968  1.00  0.00           N  
ATOM   6331  CA  ALA A 414      -1.756  18.630 -45.238  1.00  0.00           C  
ATOM   6332  C   ALA A 414      -1.404  19.656 -44.190  1.00  0.00           C  
ATOM   6333  O   ALA A 414      -1.199  19.296 -43.035  1.00  0.00           O  
ATOM   6334  CB  ALA A 414      -3.243  18.330 -45.201  1.00  0.00           C  
ATOM   6335  H   ALA A 414      -1.427  16.579 -44.710  1.00  0.00           H  
ATOM   6336  HA  ALA A 414      -1.482  19.020 -46.217  1.00  0.00           H  
ATOM   6337 1HB  ALA A 414      -3.801  19.248 -45.396  1.00  0.00           H  
ATOM   6338 2HB  ALA A 414      -3.487  17.587 -45.959  1.00  0.00           H  
ATOM   6339 3HB  ALA A 414      -3.511  17.947 -44.215  1.00  0.00           H  
ATOM   6340  N   CYS A 415      -1.360  20.922 -44.574  1.00  0.00           N  
ATOM   6341  CA  CYS A 415      -1.076  21.975 -43.612  1.00  0.00           C  
ATOM   6342  C   CYS A 415      -2.263  22.887 -43.311  1.00  0.00           C  
ATOM   6343  O   CYS A 415      -2.475  23.178 -42.142  1.00  0.00           O  
ATOM   6344  CB  CYS A 415       0.149  22.777 -43.995  1.00  0.00           C  
ATOM   6345  SG  CYS A 415       0.569  24.031 -42.788  1.00  0.00           S  
ATOM   6346  H   CYS A 415      -1.510  21.142 -45.545  1.00  0.00           H  
ATOM   6347  HA  CYS A 415      -0.814  21.497 -42.680  1.00  0.00           H  
ATOM   6348 1HB  CYS A 415       1.000  22.097 -44.073  1.00  0.00           H  
ATOM   6349 2HB  CYS A 415       0.029  23.244 -44.952  1.00  0.00           H  
ATOM   6350  N   PRO A 416      -3.049  23.381 -44.293  1.00  0.00           N  
ATOM   6351  CA  PRO A 416      -4.182  24.237 -44.025  1.00  0.00           C  
ATOM   6352  C   PRO A 416      -5.042  23.478 -43.034  1.00  0.00           C  
ATOM   6353  O   PRO A 416      -5.171  22.255 -43.134  1.00  0.00           O  
ATOM   6354  CB  PRO A 416      -4.837  24.385 -45.398  1.00  0.00           C  
ATOM   6355  CG  PRO A 416      -3.692  24.187 -46.371  1.00  0.00           C  
ATOM   6356  CD  PRO A 416      -2.841  23.106 -45.731  1.00  0.00           C  
ATOM   6357  HA  PRO A 416      -3.829  25.191 -43.612  1.00  0.00           H  
ATOM   6358 1HB  PRO A 416      -5.635  23.638 -45.513  1.00  0.00           H  
ATOM   6359 2HB  PRO A 416      -5.310  25.375 -45.476  1.00  0.00           H  
ATOM   6360 1HG  PRO A 416      -4.078  23.899 -47.362  1.00  0.00           H  
ATOM   6361 2HG  PRO A 416      -3.142  25.130 -46.503  1.00  0.00           H  
ATOM   6362 1HD  PRO A 416      -3.254  22.126 -46.005  1.00  0.00           H  
ATOM   6363 2HD  PRO A 416      -1.818  23.245 -46.050  1.00  0.00           H  
ATOM   6364  N   ALA A 417      -5.602  24.172 -42.069  1.00  0.00           N  
ATOM   6365  CA  ALA A 417      -6.315  23.484 -41.012  1.00  0.00           C  
ATOM   6366  C   ALA A 417      -7.298  24.388 -40.284  1.00  0.00           C  
ATOM   6367  O   ALA A 417      -6.951  25.024 -39.280  1.00  0.00           O  
ATOM   6368  CB  ALA A 417      -5.311  22.916 -40.046  1.00  0.00           C  
ATOM   6369  H   ALA A 417      -5.532  25.188 -42.068  1.00  0.00           H  
ATOM   6370  HA  ALA A 417      -6.882  22.669 -41.461  1.00  0.00           H  
ATOM   6371 1HB  ALA A 417      -5.811  22.369 -39.252  1.00  0.00           H  
ATOM   6372 2HB  ALA A 417      -4.623  22.255 -40.570  1.00  0.00           H  
ATOM   6373 3HB  ALA A 417      -4.770  23.737 -39.649  1.00  0.00           H  
ATOM   6374  N   THR A 418      -8.508  24.484 -40.823  1.00  0.00           N  
ATOM   6375  CA  THR A 418      -9.522  25.391 -40.298  1.00  0.00           C  
ATOM   6376  C   THR A 418     -10.736  24.649 -39.722  1.00  0.00           C  
ATOM   6377  O   THR A 418     -11.839  25.201 -39.655  1.00  0.00           O  
ATOM   6378  CB  THR A 418      -9.976  26.380 -41.384  1.00  0.00           C  
ATOM   6379  OG1 THR A 418     -10.487  25.658 -42.516  1.00  0.00           O  
ATOM   6380  CG2 THR A 418      -8.791  27.229 -41.824  1.00  0.00           C  
ATOM   6381  H   THR A 418      -8.722  23.931 -41.641  1.00  0.00           H  
ATOM   6382  HA  THR A 418      -9.076  25.971 -39.488  1.00  0.00           H  
ATOM   6383  HB  THR A 418     -10.759  27.026 -40.985  1.00  0.00           H  
ATOM   6384  HG1 THR A 418     -10.783  26.280 -43.188  1.00  0.00           H  
ATOM   6385 1HG2 THR A 418      -9.109  27.931 -42.592  1.00  0.00           H  
ATOM   6386 2HG2 THR A 418      -8.395  27.779 -40.970  1.00  0.00           H  
ATOM   6387 3HG2 THR A 418      -8.016  26.584 -42.227  1.00  0.00           H  
ATOM   6388  N   GLY A 419     -10.539  23.371 -39.378  1.00  0.00           N  
ATOM   6389  CA  GLY A 419     -11.578  22.524 -38.781  1.00  0.00           C  
ATOM   6390  C   GLY A 419     -11.405  22.386 -37.271  1.00  0.00           C  
ATOM   6391  O   GLY A 419     -10.741  23.203 -36.629  1.00  0.00           O  
ATOM   6392  H   GLY A 419      -9.612  22.992 -39.499  1.00  0.00           H  
ATOM   6393 1HA  GLY A 419     -12.559  22.942 -38.996  1.00  0.00           H  
ATOM   6394 2HA  GLY A 419     -11.546  21.537 -39.242  1.00  0.00           H  
ATOM   6395  N   ARG A 420     -11.992  21.335 -36.694  1.00  0.00           N  
ATOM   6396  CA  ARG A 420     -11.909  21.148 -35.247  1.00  0.00           C  
ATOM   6397  C   ARG A 420     -10.606  20.478 -34.779  1.00  0.00           C  
ATOM   6398  O   ARG A 420     -10.090  20.819 -33.710  1.00  0.00           O  
ATOM   6399  CB  ARG A 420     -13.097  20.327 -34.752  1.00  0.00           C  
ATOM   6400  CG  ARG A 420     -13.111  18.854 -35.182  1.00  0.00           C  
ATOM   6401  CD  ARG A 420     -14.339  18.125 -34.752  1.00  0.00           C  
ATOM   6402  NE  ARG A 420     -14.265  16.703 -35.105  1.00  0.00           N  
ATOM   6403  CZ  ARG A 420     -15.223  15.776 -34.856  1.00  0.00           C  
ATOM   6404  NH1 ARG A 420     -16.345  16.115 -34.265  1.00  0.00           N  
ATOM   6405  NH2 ARG A 420     -15.026  14.515 -35.211  1.00  0.00           N  
ATOM   6406  H   ARG A 420     -12.514  20.676 -37.255  1.00  0.00           H  
ATOM   6407  HA  ARG A 420     -11.972  22.132 -34.779  1.00  0.00           H  
ATOM   6408 1HB  ARG A 420     -13.120  20.359 -33.681  1.00  0.00           H  
ATOM   6409 2HB  ARG A 420     -14.008  20.774 -35.097  1.00  0.00           H  
ATOM   6410 1HG  ARG A 420     -13.024  18.782 -36.265  1.00  0.00           H  
ATOM   6411 2HG  ARG A 420     -12.282  18.341 -34.717  1.00  0.00           H  
ATOM   6412 1HD  ARG A 420     -14.424  18.196 -33.680  1.00  0.00           H  
ATOM   6413 2HD  ARG A 420     -15.222  18.558 -35.223  1.00  0.00           H  
ATOM   6414  HE  ARG A 420     -13.416  16.384 -35.560  1.00  0.00           H  
ATOM   6415 1HH1 ARG A 420     -16.503  17.072 -33.997  1.00  0.00           H  
ATOM   6416 2HH1 ARG A 420     -17.052  15.413 -34.079  1.00  0.00           H  
ATOM   6417 1HH2 ARG A 420     -14.163  14.249 -35.667  1.00  0.00           H  
ATOM   6418 2HH2 ARG A 420     -15.735  13.818 -35.025  1.00  0.00           H  
ATOM   6419  N   SER A 421     -10.032  19.578 -35.590  1.00  0.00           N  
ATOM   6420  CA  SER A 421      -8.892  18.791 -35.101  1.00  0.00           C  
ATOM   6421  C   SER A 421      -8.019  18.107 -36.167  1.00  0.00           C  
ATOM   6422  O   SER A 421      -8.381  18.037 -37.345  1.00  0.00           O  
ATOM   6423  CB  SER A 421      -9.442  17.726 -34.167  1.00  0.00           C  
ATOM   6424  OG  SER A 421     -10.198  16.779 -34.877  1.00  0.00           O  
ATOM   6425  H   SER A 421     -10.430  19.384 -36.496  1.00  0.00           H  
ATOM   6426  HA  SER A 421      -8.246  19.457 -34.527  1.00  0.00           H  
ATOM   6427 1HB  SER A 421      -8.645  17.233 -33.669  1.00  0.00           H  
ATOM   6428 2HB  SER A 421     -10.058  18.190 -33.401  1.00  0.00           H  
ATOM   6429  HG  SER A 421      -9.550  16.184 -35.275  1.00  0.00           H  
ATOM   6430  N   GLY A 422      -6.865  17.592 -35.712  1.00  0.00           N  
ATOM   6431  CA  GLY A 422      -5.964  16.714 -36.469  1.00  0.00           C  
ATOM   6432  C   GLY A 422      -4.789  17.277 -37.279  1.00  0.00           C  
ATOM   6433  O   GLY A 422      -3.949  16.494 -37.727  1.00  0.00           O  
ATOM   6434  H   GLY A 422      -6.618  17.728 -34.724  1.00  0.00           H  
ATOM   6435 1HA  GLY A 422      -5.554  16.000 -35.750  1.00  0.00           H  
ATOM   6436 2HA  GLY A 422      -6.576  16.115 -37.140  1.00  0.00           H  
ATOM   6437  N   ASN A 423      -4.707  18.587 -37.493  1.00  0.00           N  
ATOM   6438  CA  ASN A 423      -3.609  19.098 -38.322  1.00  0.00           C  
ATOM   6439  C   ASN A 423      -2.895  20.330 -37.740  1.00  0.00           C  
ATOM   6440  O   ASN A 423      -3.007  20.656 -36.556  1.00  0.00           O  
ATOM   6441  CB  ASN A 423      -4.187  19.415 -39.713  1.00  0.00           C  
ATOM   6442  CG  ASN A 423      -4.511  18.193 -40.541  1.00  0.00           C  
ATOM   6443  OD1 ASN A 423      -3.625  17.475 -41.011  1.00  0.00           O  
ATOM   6444  ND2 ASN A 423      -5.786  17.943 -40.723  1.00  0.00           N  
ATOM   6445  H   ASN A 423      -5.405  19.204 -37.106  1.00  0.00           H  
ATOM   6446  HA  ASN A 423      -2.854  18.317 -38.421  1.00  0.00           H  
ATOM   6447 1HB  ASN A 423      -5.104  19.983 -39.585  1.00  0.00           H  
ATOM   6448 2HB  ASN A 423      -3.522  20.021 -40.307  1.00  0.00           H  
ATOM   6449 1HD2 ASN A 423      -6.068  17.146 -41.258  1.00  0.00           H  
ATOM   6450 2HD2 ASN A 423      -6.477  18.549 -40.328  1.00  0.00           H  
ATOM   6451  N   PHE A 424      -2.218  21.076 -38.613  1.00  0.00           N  
ATOM   6452  CA  PHE A 424      -1.433  22.247 -38.240  1.00  0.00           C  
ATOM   6453  C   PHE A 424      -2.398  23.426 -38.127  1.00  0.00           C  
ATOM   6454  O   PHE A 424      -2.498  24.255 -39.030  1.00  0.00           O  
ATOM   6455  CB  PHE A 424      -0.436  22.529 -39.358  1.00  0.00           C  
ATOM   6456  CG  PHE A 424       0.549  21.436 -39.605  1.00  0.00           C  
ATOM   6457  CD1 PHE A 424       0.162  20.374 -40.390  1.00  0.00           C  
ATOM   6458  CD2 PHE A 424       1.841  21.456 -39.124  1.00  0.00           C  
ATOM   6459  CE1 PHE A 424       1.013  19.356 -40.690  1.00  0.00           C  
ATOM   6460  CE2 PHE A 424       2.711  20.418 -39.431  1.00  0.00           C  
ATOM   6461  CZ  PHE A 424       2.289  19.369 -40.215  1.00  0.00           C  
ATOM   6462  H   PHE A 424      -2.187  20.794 -39.580  1.00  0.00           H  
ATOM   6463  HA  PHE A 424      -0.931  22.081 -37.285  1.00  0.00           H  
ATOM   6464 1HB  PHE A 424      -0.970  22.715 -40.278  1.00  0.00           H  
ATOM   6465 2HB  PHE A 424       0.109  23.413 -39.128  1.00  0.00           H  
ATOM   6466  HD1 PHE A 424      -0.858  20.350 -40.779  1.00  0.00           H  
ATOM   6467  HD2 PHE A 424       2.175  22.284 -38.508  1.00  0.00           H  
ATOM   6468  HE1 PHE A 424       0.659  18.540 -41.312  1.00  0.00           H  
ATOM   6469  HE2 PHE A 424       3.730  20.424 -39.055  1.00  0.00           H  
ATOM   6470  HZ  PHE A 424       2.969  18.559 -40.455  1.00  0.00           H  
ATOM   6471  N   LYS A 425      -3.144  23.449 -37.030  1.00  0.00           N  
ATOM   6472  CA  LYS A 425      -4.248  24.391 -36.831  1.00  0.00           C  
ATOM   6473  C   LYS A 425      -3.869  25.842 -37.086  1.00  0.00           C  
ATOM   6474  O   LYS A 425      -2.871  26.352 -36.562  1.00  0.00           O  
ATOM   6475  CB  LYS A 425      -4.814  24.235 -35.414  1.00  0.00           C  
ATOM   6476  CG  LYS A 425      -6.117  24.993 -35.125  1.00  0.00           C  
ATOM   6477  CD  LYS A 425      -6.599  24.734 -33.679  1.00  0.00           C  
ATOM   6478  CE  LYS A 425      -7.243  23.338 -33.466  1.00  0.00           C  
ATOM   6479  NZ  LYS A 425      -8.654  23.303 -33.947  1.00  0.00           N  
ATOM   6480  H   LYS A 425      -2.976  22.703 -36.354  1.00  0.00           H  
ATOM   6481  HA  LYS A 425      -5.049  24.141 -37.519  1.00  0.00           H  
ATOM   6482 1HB  LYS A 425      -4.970  23.177 -35.194  1.00  0.00           H  
ATOM   6483 2HB  LYS A 425      -4.089  24.616 -34.710  1.00  0.00           H  
ATOM   6484 1HG  LYS A 425      -5.949  26.066 -35.254  1.00  0.00           H  
ATOM   6485 2HG  LYS A 425      -6.891  24.680 -35.830  1.00  0.00           H  
ATOM   6486 1HD  LYS A 425      -5.762  24.821 -33.013  1.00  0.00           H  
ATOM   6487 2HD  LYS A 425      -7.329  25.497 -33.411  1.00  0.00           H  
ATOM   6488 1HE  LYS A 425      -6.667  22.592 -34.008  1.00  0.00           H  
ATOM   6489 2HE  LYS A 425      -7.226  23.093 -32.403  1.00  0.00           H  
ATOM   6490 1HZ  LYS A 425      -9.086  22.368 -33.794  1.00  0.00           H  
ATOM   6491 2HZ  LYS A 425      -9.182  23.981 -33.430  1.00  0.00           H  
ATOM   6492 3HZ  LYS A 425      -8.688  23.525 -34.935  1.00  0.00           H  
ATOM   6493  N   GLN A 426      -4.688  26.495 -37.905  1.00  0.00           N  
ATOM   6494  CA  GLN A 426      -4.517  27.898 -38.251  1.00  0.00           C  
ATOM   6495  C   GLN A 426      -5.336  28.755 -37.280  1.00  0.00           C  
ATOM   6496  O   GLN A 426      -6.453  28.389 -36.917  1.00  0.00           O  
ATOM   6497  CB  GLN A 426      -4.948  28.104 -39.701  1.00  0.00           C  
ATOM   6498  CG  GLN A 426      -4.057  27.351 -40.692  1.00  0.00           C  
ATOM   6499  CD  GLN A 426      -4.476  27.528 -42.116  1.00  0.00           C  
ATOM   6500  OE1 GLN A 426      -5.477  26.960 -42.556  1.00  0.00           O  
ATOM   6501  NE2 GLN A 426      -3.711  28.312 -42.864  1.00  0.00           N  
ATOM   6502  H   GLN A 426      -5.469  25.981 -38.318  1.00  0.00           H  
ATOM   6503  HA  GLN A 426      -3.468  28.167 -38.149  1.00  0.00           H  
ATOM   6504 1HB  GLN A 426      -5.972  27.751 -39.832  1.00  0.00           H  
ATOM   6505 2HB  GLN A 426      -4.921  29.167 -39.947  1.00  0.00           H  
ATOM   6506 1HG  GLN A 426      -3.053  27.707 -40.598  1.00  0.00           H  
ATOM   6507 2HG  GLN A 426      -4.088  26.283 -40.453  1.00  0.00           H  
ATOM   6508 1HE2 GLN A 426      -3.939  28.468 -43.818  1.00  0.00           H  
ATOM   6509 2HE2 GLN A 426      -2.874  28.744 -42.446  1.00  0.00           H  
ATOM   6510  N   PHE A 427      -4.788  29.893 -36.868  1.00  0.00           N  
ATOM   6511  CA  PHE A 427      -5.461  30.822 -35.952  1.00  0.00           C  
ATOM   6512  C   PHE A 427      -4.758  32.175 -36.007  1.00  0.00           C  
ATOM   6513  O   PHE A 427      -3.582  32.280 -35.661  1.00  0.00           O  
ATOM   6514  CB  PHE A 427      -5.389  30.254 -34.531  1.00  0.00           C  
ATOM   6515  CG  PHE A 427      -6.068  31.029 -33.444  1.00  0.00           C  
ATOM   6516  CD1 PHE A 427      -7.419  30.875 -33.177  1.00  0.00           C  
ATOM   6517  CD2 PHE A 427      -5.331  31.903 -32.657  1.00  0.00           C  
ATOM   6518  CE1 PHE A 427      -8.009  31.577 -32.140  1.00  0.00           C  
ATOM   6519  CE2 PHE A 427      -5.914  32.595 -31.635  1.00  0.00           C  
ATOM   6520  CZ  PHE A 427      -7.253  32.433 -31.370  1.00  0.00           C  
ATOM   6521  H   PHE A 427      -3.865  30.137 -37.205  1.00  0.00           H  
ATOM   6522  HA  PHE A 427      -6.502  30.944 -36.258  1.00  0.00           H  
ATOM   6523 1HB  PHE A 427      -5.811  29.250 -34.530  1.00  0.00           H  
ATOM   6524 2HB  PHE A 427      -4.351  30.158 -34.259  1.00  0.00           H  
ATOM   6525  HD1 PHE A 427      -8.009  30.190 -33.782  1.00  0.00           H  
ATOM   6526  HD2 PHE A 427      -4.272  32.031 -32.853  1.00  0.00           H  
ATOM   6527  HE1 PHE A 427      -9.063  31.448 -31.925  1.00  0.00           H  
ATOM   6528  HE2 PHE A 427      -5.313  33.268 -31.025  1.00  0.00           H  
ATOM   6529  HZ  PHE A 427      -7.710  32.978 -30.549  1.00  0.00           H  
ATOM   6530  N   ASN A 428      -5.465  33.222 -36.430  1.00  0.00           N  
ATOM   6531  CA  ASN A 428      -4.868  34.542 -36.612  1.00  0.00           C  
ATOM   6532  C   ASN A 428      -3.663  34.476 -37.567  1.00  0.00           C  
ATOM   6533  O   ASN A 428      -2.669  35.178 -37.371  1.00  0.00           O  
ATOM   6534  CB  ASN A 428      -4.477  35.143 -35.266  1.00  0.00           C  
ATOM   6535  CG  ASN A 428      -4.353  36.657 -35.310  1.00  0.00           C  
ATOM   6536  OD1 ASN A 428      -5.136  37.332 -35.990  1.00  0.00           O  
ATOM   6537  ND2 ASN A 428      -3.385  37.199 -34.608  1.00  0.00           N  
ATOM   6538  H   ASN A 428      -6.451  33.154 -36.640  1.00  0.00           H  
ATOM   6539  HA  ASN A 428      -5.607  35.195 -37.077  1.00  0.00           H  
ATOM   6540 1HB  ASN A 428      -5.222  34.870 -34.515  1.00  0.00           H  
ATOM   6541 2HB  ASN A 428      -3.521  34.730 -34.942  1.00  0.00           H  
ATOM   6542 1HD2 ASN A 428      -3.262  38.193 -34.610  1.00  0.00           H  
ATOM   6543 2HD2 ASN A 428      -2.766  36.620 -34.079  1.00  0.00           H  
ATOM   6544  N   CYS A 429      -3.771  33.654 -38.618  1.00  0.00           N  
ATOM   6545  CA  CYS A 429      -2.672  33.496 -39.561  1.00  0.00           C  
ATOM   6546  C   CYS A 429      -2.999  33.985 -40.966  1.00  0.00           C  
ATOM   6547  O   CYS A 429      -4.163  33.952 -41.370  1.00  0.00           O  
ATOM   6548  CB  CYS A 429      -2.324  32.017 -39.730  1.00  0.00           C  
ATOM   6549  SG  CYS A 429      -1.834  31.156 -38.264  1.00  0.00           S  
ATOM   6550  H   CYS A 429      -4.618  33.123 -38.740  1.00  0.00           H  
ATOM   6551  HA  CYS A 429      -1.823  34.018 -39.151  1.00  0.00           H  
ATOM   6552 1HB  CYS A 429      -3.182  31.493 -40.149  1.00  0.00           H  
ATOM   6553 2HB  CYS A 429      -1.525  31.918 -40.456  1.00  0.00           H  
ATOM   6554  N   PRO A 430      -2.002  34.476 -41.715  1.00  0.00           N  
ATOM   6555  CA  PRO A 430      -2.016  34.671 -43.150  1.00  0.00           C  
ATOM   6556  C   PRO A 430      -2.220  33.334 -43.843  1.00  0.00           C  
ATOM   6557  O   PRO A 430      -1.810  32.295 -43.316  1.00  0.00           O  
ATOM   6558  CB  PRO A 430      -0.625  35.241 -43.440  1.00  0.00           C  
ATOM   6559  CG  PRO A 430      -0.185  35.867 -42.140  1.00  0.00           C  
ATOM   6560  CD  PRO A 430      -0.792  35.005 -41.057  1.00  0.00           C  
ATOM   6561  HA  PRO A 430      -2.813  35.381 -43.418  1.00  0.00           H  
ATOM   6562 1HB  PRO A 430       0.040  34.429 -43.776  1.00  0.00           H  
ATOM   6563 2HB  PRO A 430      -0.682  35.964 -44.264  1.00  0.00           H  
ATOM   6564 1HG  PRO A 430       0.915  35.891 -42.087  1.00  0.00           H  
ATOM   6565 2HG  PRO A 430      -0.526  36.911 -42.089  1.00  0.00           H  
ATOM   6566 1HD  PRO A 430      -0.118  34.195 -40.760  1.00  0.00           H  
ATOM   6567 2HD  PRO A 430      -1.052  35.674 -40.219  1.00  0.00           H  
ATOM   6568  N   ALA A 431      -2.830  33.340 -45.016  1.00  0.00           N  
ATOM   6569  CA  ALA A 431      -2.984  32.083 -45.727  1.00  0.00           C  
ATOM   6570  C   ALA A 431      -1.604  31.503 -45.987  1.00  0.00           C  
ATOM   6571  O   ALA A 431      -0.653  32.241 -46.250  1.00  0.00           O  
ATOM   6572  CB  ALA A 431      -3.734  32.285 -47.031  1.00  0.00           C  
ATOM   6573  H   ALA A 431      -3.172  34.201 -45.418  1.00  0.00           H  
ATOM   6574  HA  ALA A 431      -3.537  31.389 -45.092  1.00  0.00           H  
ATOM   6575 1HB  ALA A 431      -3.838  31.328 -47.542  1.00  0.00           H  
ATOM   6576 2HB  ALA A 431      -4.722  32.695 -46.823  1.00  0.00           H  
ATOM   6577 3HB  ALA A 431      -3.179  32.974 -47.664  1.00  0.00           H  
ATOM   6578  N   GLY A 432      -1.497  30.181 -45.924  1.00  0.00           N  
ATOM   6579  CA  GLY A 432      -0.228  29.502 -46.160  1.00  0.00           C  
ATOM   6580  C   GLY A 432       0.611  29.353 -44.887  1.00  0.00           C  
ATOM   6581  O   GLY A 432       1.689  28.751 -44.927  1.00  0.00           O  
ATOM   6582  H   GLY A 432      -2.312  29.632 -45.704  1.00  0.00           H  
ATOM   6583 1HA  GLY A 432      -0.424  28.514 -46.579  1.00  0.00           H  
ATOM   6584 2HA  GLY A 432       0.341  30.055 -46.906  1.00  0.00           H  
ATOM   6585  N   GLN A 433       0.120  29.906 -43.769  1.00  0.00           N  
ATOM   6586  CA  GLN A 433       0.816  29.834 -42.488  1.00  0.00           C  
ATOM   6587  C   GLN A 433      -0.061  29.172 -41.421  1.00  0.00           C  
ATOM   6588  O   GLN A 433      -1.289  29.135 -41.553  1.00  0.00           O  
ATOM   6589  CB  GLN A 433       1.229  31.232 -42.012  1.00  0.00           C  
ATOM   6590  CG  GLN A 433       2.143  31.980 -42.953  1.00  0.00           C  
ATOM   6591  CD  GLN A 433       2.628  33.267 -42.378  1.00  0.00           C  
ATOM   6592  OE1 GLN A 433       2.264  33.648 -41.267  1.00  0.00           O  
ATOM   6593  NE2 GLN A 433       3.470  33.961 -43.130  1.00  0.00           N  
ATOM   6594  H   GLN A 433      -0.742  30.449 -43.809  1.00  0.00           H  
ATOM   6595  HA  GLN A 433       1.702  29.220 -42.609  1.00  0.00           H  
ATOM   6596 1HB  GLN A 433       0.344  31.841 -41.855  1.00  0.00           H  
ATOM   6597 2HB  GLN A 433       1.746  31.148 -41.068  1.00  0.00           H  
ATOM   6598 1HG  GLN A 433       2.995  31.393 -43.178  1.00  0.00           H  
ATOM   6599 2HG  GLN A 433       1.587  32.205 -43.868  1.00  0.00           H  
ATOM   6600 1HE2 GLN A 433       3.839  34.831 -42.798  1.00  0.00           H  
ATOM   6601 2HE2 GLN A 433       3.739  33.614 -44.028  1.00  0.00           H  
ATOM   6602  N   TYR A 434       0.561  28.651 -40.356  1.00  0.00           N  
ATOM   6603  CA  TYR A 434      -0.204  28.007 -39.284  1.00  0.00           C  
ATOM   6604  C   TYR A 434       0.237  28.451 -37.899  1.00  0.00           C  
ATOM   6605  O   TYR A 434       1.337  28.984 -37.710  1.00  0.00           O  
ATOM   6606  CB  TYR A 434      -0.107  26.491 -39.394  1.00  0.00           C  
ATOM   6607  CG  TYR A 434       1.272  25.896 -39.128  1.00  0.00           C  
ATOM   6608  CD1 TYR A 434       1.609  25.461 -37.840  1.00  0.00           C  
ATOM   6609  CD2 TYR A 434       2.187  25.765 -40.163  1.00  0.00           C  
ATOM   6610  CE1 TYR A 434       2.851  24.890 -37.602  1.00  0.00           C  
ATOM   6611  CE2 TYR A 434       3.420  25.194 -39.929  1.00  0.00           C  
ATOM   6612  CZ  TYR A 434       3.757  24.751 -38.655  1.00  0.00           C  
ATOM   6613  OH  TYR A 434       4.991  24.169 -38.435  1.00  0.00           O  
ATOM   6614  H   TYR A 434       1.574  28.699 -40.313  1.00  0.00           H  
ATOM   6615  HA  TYR A 434      -1.245  28.294 -39.384  1.00  0.00           H  
ATOM   6616 1HB  TYR A 434      -0.798  26.052 -38.676  1.00  0.00           H  
ATOM   6617 2HB  TYR A 434      -0.433  26.174 -40.387  1.00  0.00           H  
ATOM   6618  HD1 TYR A 434       0.888  25.564 -37.023  1.00  0.00           H  
ATOM   6619  HD2 TYR A 434       1.928  26.109 -41.160  1.00  0.00           H  
ATOM   6620  HE1 TYR A 434       3.115  24.543 -36.596  1.00  0.00           H  
ATOM   6621  HE2 TYR A 434       4.133  25.090 -40.748  1.00  0.00           H  
ATOM   6622  HH  TYR A 434       5.114  23.971 -37.474  1.00  0.00           H  
ATOM   6623  N   ASN A 435      -0.640  28.265 -36.908  1.00  0.00           N  
ATOM   6624  CA  ASN A 435      -0.343  28.738 -35.572  1.00  0.00           C  
ATOM   6625  C   ASN A 435       0.246  27.647 -34.703  1.00  0.00           C  
ATOM   6626  O   ASN A 435      -0.421  26.688 -34.284  1.00  0.00           O  
ATOM   6627  CB  ASN A 435      -1.547  29.396 -34.951  1.00  0.00           C  
ATOM   6628  CG  ASN A 435      -1.243  30.040 -33.630  1.00  0.00           C  
ATOM   6629  OD1 ASN A 435      -0.552  29.502 -32.742  1.00  0.00           O  
ATOM   6630  ND2 ASN A 435      -1.736  31.236 -33.491  1.00  0.00           N  
ATOM   6631  H   ASN A 435      -1.524  27.776 -37.061  1.00  0.00           H  
ATOM   6632  HA  ASN A 435       0.418  29.515 -35.653  1.00  0.00           H  
ATOM   6633 1HB  ASN A 435      -1.914  30.167 -35.601  1.00  0.00           H  
ATOM   6634 2HB  ASN A 435      -2.331  28.685 -34.864  1.00  0.00           H  
ATOM   6635 1HD2 ASN A 435      -1.549  31.767 -32.654  1.00  0.00           H  
ATOM   6636 2HD2 ASN A 435      -2.290  31.648 -34.245  1.00  0.00           H  
ATOM   6637  N   ASP A 436       1.511  27.841 -34.393  1.00  0.00           N  
ATOM   6638  CA  ASP A 436       2.318  26.885 -33.675  1.00  0.00           C  
ATOM   6639  C   ASP A 436       1.773  26.552 -32.282  1.00  0.00           C  
ATOM   6640  O   ASP A 436       2.027  25.458 -31.788  1.00  0.00           O  
ATOM   6641  CB  ASP A 436       3.730  27.452 -33.584  1.00  0.00           C  
ATOM   6642  CG  ASP A 436       4.696  26.471 -33.165  1.00  0.00           C  
ATOM   6643  OD1 ASP A 436       4.400  25.336 -33.281  1.00  0.00           O  
ATOM   6644  OD2 ASP A 436       5.770  26.843 -32.739  1.00  0.00           O  
ATOM   6645  H   ASP A 436       1.959  28.679 -34.747  1.00  0.00           H  
ATOM   6646  HA  ASP A 436       2.346  25.963 -34.258  1.00  0.00           H  
ATOM   6647 1HB  ASP A 436       4.028  27.848 -34.560  1.00  0.00           H  
ATOM   6648 2HB  ASP A 436       3.739  28.286 -32.876  1.00  0.00           H  
ATOM   6649  N   LEU A 437       1.063  27.488 -31.632  1.00  0.00           N  
ATOM   6650  CA  LEU A 437       0.484  27.197 -30.323  1.00  0.00           C  
ATOM   6651  C   LEU A 437      -0.952  26.700 -30.406  1.00  0.00           C  
ATOM   6652  O   LEU A 437      -1.357  25.806 -29.650  1.00  0.00           O  
ATOM   6653  CB  LEU A 437       0.497  28.384 -29.371  1.00  0.00           C  
ATOM   6654  CG  LEU A 437       1.804  28.886 -28.801  1.00  0.00           C  
ATOM   6655  CD1 LEU A 437       1.529  30.133 -27.977  1.00  0.00           C  
ATOM   6656  CD2 LEU A 437       2.389  27.843 -27.922  1.00  0.00           C  
ATOM   6657  H   LEU A 437       0.845  28.365 -32.089  1.00  0.00           H  
ATOM   6658  HA  LEU A 437       1.087  26.435 -29.872  1.00  0.00           H  
ATOM   6659 1HB  LEU A 437       0.096  29.201 -29.943  1.00  0.00           H  
ATOM   6660 2HB  LEU A 437      -0.158  28.175 -28.562  1.00  0.00           H  
ATOM   6661  HG  LEU A 437       2.497  29.110 -29.580  1.00  0.00           H  
ATOM   6662 1HD1 LEU A 437       2.444  30.480 -27.548  1.00  0.00           H  
ATOM   6663 2HD1 LEU A 437       1.117  30.913 -28.597  1.00  0.00           H  
ATOM   6664 3HD1 LEU A 437       0.830  29.895 -27.187  1.00  0.00           H  
ATOM   6665 1HD2 LEU A 437       3.302  28.208 -27.507  1.00  0.00           H  
ATOM   6666 2HD2 LEU A 437       1.697  27.605 -27.116  1.00  0.00           H  
ATOM   6667 3HD2 LEU A 437       2.592  26.958 -28.503  1.00  0.00           H  
ATOM   6668  N   ALA A 438      -1.722  27.238 -31.355  1.00  0.00           N  
ATOM   6669  CA  ALA A 438      -3.135  26.866 -31.487  1.00  0.00           C  
ATOM   6670  C   ALA A 438      -3.243  25.376 -31.722  1.00  0.00           C  
ATOM   6671  O   ALA A 438      -4.135  24.706 -31.186  1.00  0.00           O  
ATOM   6672  CB  ALA A 438      -3.799  27.600 -32.632  1.00  0.00           C  
ATOM   6673  H   ALA A 438      -1.318  27.943 -31.969  1.00  0.00           H  
ATOM   6674  HA  ALA A 438      -3.642  27.118 -30.555  1.00  0.00           H  
ATOM   6675 1HB  ALA A 438      -4.841  27.315 -32.703  1.00  0.00           H  
ATOM   6676 2HB  ALA A 438      -3.725  28.672 -32.466  1.00  0.00           H  
ATOM   6677 3HB  ALA A 438      -3.299  27.322 -33.547  1.00  0.00           H  
ATOM   6678  N   THR A 439      -2.242  24.844 -32.433  1.00  0.00           N  
ATOM   6679  CA  THR A 439      -2.107  23.434 -32.754  1.00  0.00           C  
ATOM   6680  C   THR A 439      -2.421  22.556 -31.541  1.00  0.00           C  
ATOM   6681  O   THR A 439      -2.986  21.467 -31.702  1.00  0.00           O  
ATOM   6682  CB  THR A 439      -0.674  23.156 -33.261  1.00  0.00           C  
ATOM   6683  OG1 THR A 439      -0.410  23.952 -34.429  1.00  0.00           O  
ATOM   6684  CG2 THR A 439      -0.495  21.687 -33.623  1.00  0.00           C  
ATOM   6685  H   THR A 439      -1.553  25.482 -32.841  1.00  0.00           H  
ATOM   6686  HA  THR A 439      -2.807  23.178 -33.542  1.00  0.00           H  
ATOM   6687  HB  THR A 439       0.038  23.432 -32.480  1.00  0.00           H  
ATOM   6688  HG1 THR A 439      -0.596  24.905 -34.244  1.00  0.00           H  
ATOM   6689 1HG2 THR A 439       0.522  21.517 -33.979  1.00  0.00           H  
ATOM   6690 2HG2 THR A 439      -0.677  21.078 -32.746  1.00  0.00           H  
ATOM   6691 3HG2 THR A 439      -1.202  21.414 -34.409  1.00  0.00           H  
ATOM   6692  N   LEU A 440      -1.960  22.948 -30.344  1.00  0.00           N  
ATOM   6693  CA  LEU A 440      -2.249  22.107 -29.199  1.00  0.00           C  
ATOM   6694  C   LEU A 440      -3.257  22.772 -28.242  1.00  0.00           C  
ATOM   6695  O   LEU A 440      -4.065  22.087 -27.614  1.00  0.00           O  
ATOM   6696  CB  LEU A 440      -0.998  21.760 -28.432  1.00  0.00           C  
ATOM   6697  CG  LEU A 440       0.093  21.107 -29.236  1.00  0.00           C  
ATOM   6698  CD1 LEU A 440       1.169  20.813 -28.351  1.00  0.00           C  
ATOM   6699  CD2 LEU A 440      -0.348  19.894 -29.903  1.00  0.00           C  
ATOM   6700  H   LEU A 440      -1.507  23.853 -30.235  1.00  0.00           H  
ATOM   6701  HA  LEU A 440      -2.692  21.177 -29.549  1.00  0.00           H  
ATOM   6702 1HB  LEU A 440      -0.621  22.647 -27.978  1.00  0.00           H  
ATOM   6703 2HB  LEU A 440      -1.264  21.076 -27.639  1.00  0.00           H  
ATOM   6704  HG  LEU A 440       0.441  21.812 -29.984  1.00  0.00           H  
ATOM   6705 1HD1 LEU A 440       1.943  20.374 -28.927  1.00  0.00           H  
ATOM   6706 2HD1 LEU A 440       1.511  21.685 -27.865  1.00  0.00           H  
ATOM   6707 3HD1 LEU A 440       0.822  20.124 -27.608  1.00  0.00           H  
ATOM   6708 1HD2 LEU A 440       0.481  19.472 -30.462  1.00  0.00           H  
ATOM   6709 2HD2 LEU A 440      -0.661  19.199 -29.169  1.00  0.00           H  
ATOM   6710 3HD2 LEU A 440      -1.164  20.103 -30.575  1.00  0.00           H  
ATOM   6711  N   LEU A 441      -3.216  24.108 -28.114  1.00  0.00           N  
ATOM   6712  CA  LEU A 441      -4.012  24.785 -27.079  1.00  0.00           C  
ATOM   6713  C   LEU A 441      -5.518  24.807 -27.366  1.00  0.00           C  
ATOM   6714  O   LEU A 441      -6.324  24.899 -26.440  1.00  0.00           O  
ATOM   6715  CB  LEU A 441      -3.492  26.218 -26.840  1.00  0.00           C  
ATOM   6716  CG  LEU A 441      -2.023  26.326 -26.251  1.00  0.00           C  
ATOM   6717  CD1 LEU A 441      -1.631  27.788 -26.093  1.00  0.00           C  
ATOM   6718  CD2 LEU A 441      -1.907  25.592 -24.927  1.00  0.00           C  
ATOM   6719  H   LEU A 441      -2.593  24.660 -28.699  1.00  0.00           H  
ATOM   6720  HA  LEU A 441      -3.870  24.236 -26.150  1.00  0.00           H  
ATOM   6721 1HB  LEU A 441      -3.494  26.731 -27.798  1.00  0.00           H  
ATOM   6722 2HB  LEU A 441      -4.177  26.742 -26.169  1.00  0.00           H  
ATOM   6723  HG  LEU A 441      -1.352  25.884 -26.954  1.00  0.00           H  
ATOM   6724 1HD1 LEU A 441      -0.608  27.860 -25.722  1.00  0.00           H  
ATOM   6725 2HD1 LEU A 441      -1.699  28.288 -27.033  1.00  0.00           H  
ATOM   6726 3HD1 LEU A 441      -2.310  28.260 -25.389  1.00  0.00           H  
ATOM   6727 1HD2 LEU A 441      -0.886  25.663 -24.558  1.00  0.00           H  
ATOM   6728 2HD2 LEU A 441      -2.564  26.039 -24.214  1.00  0.00           H  
ATOM   6729 3HD2 LEU A 441      -2.169  24.543 -25.065  1.00  0.00           H  
ATOM   6730  N   HIS A 442      -5.909  24.699 -28.637  1.00  0.00           N  
ATOM   6731  CA  HIS A 442      -7.328  24.661 -28.981  1.00  0.00           C  
ATOM   6732  C   HIS A 442      -7.756  23.275 -29.415  1.00  0.00           C  
ATOM   6733  O   HIS A 442      -8.774  23.128 -30.094  1.00  0.00           O  
ATOM   6734  CB  HIS A 442      -7.683  25.604 -30.124  1.00  0.00           C  
ATOM   6735  CG  HIS A 442      -7.569  27.026 -29.843  1.00  0.00           C  
ATOM   6736  ND1 HIS A 442      -6.736  27.847 -30.549  1.00  0.00           N  
ATOM   6737  CD2 HIS A 442      -8.197  27.809 -28.942  1.00  0.00           C  
ATOM   6738  CE1 HIS A 442      -6.852  29.061 -30.093  1.00  0.00           C  
ATOM   6739  NE2 HIS A 442      -7.733  29.061 -29.128  1.00  0.00           N  
ATOM   6740  H   HIS A 442      -5.221  24.644 -29.391  1.00  0.00           H  
ATOM   6741  HA  HIS A 442      -7.925  24.936 -28.113  1.00  0.00           H  
ATOM   6742 1HB  HIS A 442      -7.010  25.396 -30.942  1.00  0.00           H  
ATOM   6743 2HB  HIS A 442      -8.684  25.391 -30.472  1.00  0.00           H  
ATOM   6744  HD1 HIS A 442      -6.456  27.671 -31.491  1.00  0.00           H  
ATOM   6745  HD2 HIS A 442      -8.949  27.613 -28.173  1.00  0.00           H  
ATOM   6746  HE1 HIS A 442      -6.259  29.857 -30.517  1.00  0.00           H  
ATOM   6747  N   ALA A 443      -6.968  22.264 -29.077  1.00  0.00           N  
ATOM   6748  CA  ALA A 443      -7.285  20.907 -29.476  1.00  0.00           C  
ATOM   6749  C   ALA A 443      -7.698  20.070 -28.279  1.00  0.00           C  
ATOM   6750  O   ALA A 443      -7.258  20.304 -27.156  1.00  0.00           O  
ATOM   6751  CB  ALA A 443      -6.073  20.290 -30.163  1.00  0.00           C  
ATOM   6752  H   ALA A 443      -6.126  22.415 -28.517  1.00  0.00           H  
ATOM   6753  HA  ALA A 443      -8.119  20.933 -30.176  1.00  0.00           H  
ATOM   6754 1HB  ALA A 443      -6.304  19.290 -30.484  1.00  0.00           H  
ATOM   6755 2HB  ALA A 443      -5.797  20.890 -31.029  1.00  0.00           H  
ATOM   6756 3HB  ALA A 443      -5.238  20.261 -29.467  1.00  0.00           H  
ATOM   6757  N   THR A 444      -8.513  19.058 -28.519  1.00  0.00           N  
ATOM   6758  CA  THR A 444      -8.805  18.100 -27.465  1.00  0.00           C  
ATOM   6759  C   THR A 444      -7.451  17.580 -27.036  1.00  0.00           C  
ATOM   6760  O   THR A 444      -6.643  17.239 -27.893  1.00  0.00           O  
ATOM   6761  CB  THR A 444      -9.717  16.959 -27.957  1.00  0.00           C  
ATOM   6762  OG1 THR A 444     -10.950  17.517 -28.414  1.00  0.00           O  
ATOM   6763  CG2 THR A 444      -9.996  15.948 -26.833  1.00  0.00           C  
ATOM   6764  H   THR A 444      -8.898  18.932 -29.446  1.00  0.00           H  
ATOM   6765  HA  THR A 444      -9.276  18.607 -26.622  1.00  0.00           H  
ATOM   6766  HB  THR A 444      -9.235  16.445 -28.787  1.00  0.00           H  
ATOM   6767  HG1 THR A 444     -11.311  18.077 -27.720  1.00  0.00           H  
ATOM   6768 1HG2 THR A 444     -10.644  15.158 -27.211  1.00  0.00           H  
ATOM   6769 2HG2 THR A 444      -9.073  15.513 -26.493  1.00  0.00           H  
ATOM   6770 3HG2 THR A 444     -10.487  16.453 -26.002  1.00  0.00           H  
ATOM   6771  N   ASN A 445      -7.199  17.449 -25.740  1.00  0.00           N  
ATOM   6772  CA  ASN A 445      -5.881  17.008 -25.276  1.00  0.00           C  
ATOM   6773  C   ASN A 445      -5.403  15.704 -25.939  1.00  0.00           C  
ATOM   6774  O   ASN A 445      -4.207  15.513 -26.177  1.00  0.00           O  
ATOM   6775  CB  ASN A 445      -5.903  16.881 -23.774  1.00  0.00           C  
ATOM   6776  CG  ASN A 445      -5.886  18.208 -23.087  1.00  0.00           C  
ATOM   6777  OD1 ASN A 445      -5.513  19.217 -23.693  1.00  0.00           O  
ATOM   6778  ND2 ASN A 445      -6.274  18.243 -21.839  1.00  0.00           N  
ATOM   6779  H   ASN A 445      -7.905  17.717 -25.069  1.00  0.00           H  
ATOM   6780  HA  ASN A 445      -5.164  17.787 -25.535  1.00  0.00           H  
ATOM   6781 1HB  ASN A 445      -6.808  16.357 -23.470  1.00  0.00           H  
ATOM   6782 2HB  ASN A 445      -5.060  16.296 -23.455  1.00  0.00           H  
ATOM   6783 1HD2 ASN A 445      -6.272  19.117 -21.350  1.00  0.00           H  
ATOM   6784 2HD2 ASN A 445      -6.576  17.413 -21.366  1.00  0.00           H  
ATOM   6785  N   VAL A 446      -6.327  14.819 -26.272  1.00  0.00           N  
ATOM   6786  CA  VAL A 446      -5.985  13.582 -26.960  1.00  0.00           C  
ATOM   6787  C   VAL A 446      -5.485  13.908 -28.383  1.00  0.00           C  
ATOM   6788  O   VAL A 446      -4.603  13.245 -28.926  1.00  0.00           O  
ATOM   6789  CB  VAL A 446      -7.177  12.639 -26.996  1.00  0.00           C  
ATOM   6790  CG1 VAL A 446      -6.833  11.417 -27.829  1.00  0.00           C  
ATOM   6791  CG2 VAL A 446      -7.528  12.286 -25.574  1.00  0.00           C  
ATOM   6792  H   VAL A 446      -7.290  15.016 -26.050  1.00  0.00           H  
ATOM   6793  HA  VAL A 446      -5.183  13.088 -26.409  1.00  0.00           H  
ATOM   6794  HB  VAL A 446      -8.026  13.128 -27.476  1.00  0.00           H  
ATOM   6795 1HG1 VAL A 446      -7.686  10.736 -27.855  1.00  0.00           H  
ATOM   6796 2HG1 VAL A 446      -6.583  11.724 -28.844  1.00  0.00           H  
ATOM   6797 3HG1 VAL A 446      -5.988  10.916 -27.390  1.00  0.00           H  
ATOM   6798 1HG2 VAL A 446      -8.369  11.607 -25.572  1.00  0.00           H  
ATOM   6799 2HG2 VAL A 446      -6.677  11.819 -25.101  1.00  0.00           H  
ATOM   6800 3HG2 VAL A 446      -7.784  13.191 -25.024  1.00  0.00           H  
ATOM   6801  N   ASP A 447      -6.106  14.886 -29.032  1.00  0.00           N  
ATOM   6802  CA  ASP A 447      -5.675  15.281 -30.362  1.00  0.00           C  
ATOM   6803  C   ASP A 447      -4.334  15.992 -30.242  1.00  0.00           C  
ATOM   6804  O   ASP A 447      -3.459  15.836 -31.098  1.00  0.00           O  
ATOM   6805  CB  ASP A 447      -6.703  16.177 -31.034  1.00  0.00           C  
ATOM   6806  CG  ASP A 447      -6.433  16.363 -32.515  1.00  0.00           C  
ATOM   6807  OD1 ASP A 447      -6.482  15.384 -33.217  1.00  0.00           O  
ATOM   6808  OD2 ASP A 447      -6.231  17.479 -32.971  1.00  0.00           O  
ATOM   6809  H   ASP A 447      -6.813  15.438 -28.566  1.00  0.00           H  
ATOM   6810  HA  ASP A 447      -5.541  14.386 -30.971  1.00  0.00           H  
ATOM   6811 1HB  ASP A 447      -7.693  15.743 -30.913  1.00  0.00           H  
ATOM   6812 2HB  ASP A 447      -6.715  17.133 -30.540  1.00  0.00           H  
ATOM   6813  N   ALA A 448      -4.178  16.788 -29.168  1.00  0.00           N  
ATOM   6814  CA  ALA A 448      -2.933  17.504 -28.932  1.00  0.00           C  
ATOM   6815  C   ALA A 448      -1.822  16.475 -28.818  1.00  0.00           C  
ATOM   6816  O   ALA A 448      -0.780  16.625 -29.442  1.00  0.00           O  
ATOM   6817  CB  ALA A 448      -3.028  18.356 -27.672  1.00  0.00           C  
ATOM   6818  H   ALA A 448      -4.955  16.889 -28.521  1.00  0.00           H  
ATOM   6819  HA  ALA A 448      -2.735  18.144 -29.790  1.00  0.00           H  
ATOM   6820 1HB  ALA A 448      -2.106  18.881 -27.497  1.00  0.00           H  
ATOM   6821 2HB  ALA A 448      -3.842  19.080 -27.779  1.00  0.00           H  
ATOM   6822 3HB  ALA A 448      -3.223  17.722 -26.828  1.00  0.00           H  
ATOM   6823  N   THR A 449      -2.109  15.368 -28.131  1.00  0.00           N  
ATOM   6824  CA  THR A 449      -1.198  14.243 -27.987  1.00  0.00           C  
ATOM   6825  C   THR A 449      -0.821  13.737 -29.373  1.00  0.00           C  
ATOM   6826  O   THR A 449       0.349  13.617 -29.715  1.00  0.00           O  
ATOM   6827  CB  THR A 449      -1.932  13.153 -27.143  1.00  0.00           C  
ATOM   6828  OG1 THR A 449      -2.169  13.673 -25.839  1.00  0.00           O  
ATOM   6829  CG2 THR A 449      -1.303  11.784 -27.079  1.00  0.00           C  
ATOM   6830  H   THR A 449      -2.996  15.325 -27.631  1.00  0.00           H  
ATOM   6831  HA  THR A 449      -0.302  14.560 -27.468  1.00  0.00           H  
ATOM   6832  HB  THR A 449      -2.847  12.998 -27.579  1.00  0.00           H  
ATOM   6833  HG1 THR A 449      -2.836  14.400 -25.899  1.00  0.00           H  
ATOM   6834 1HG2 THR A 449      -1.953  11.123 -26.504  1.00  0.00           H  
ATOM   6835 2HG2 THR A 449      -1.186  11.383 -28.086  1.00  0.00           H  
ATOM   6836 3HG2 THR A 449      -0.387  11.824 -26.614  1.00  0.00           H  
ATOM   6837  N   ARG A 450      -1.787  13.512 -30.234  1.00  0.00           N  
ATOM   6838  CA  ARG A 450      -1.403  13.011 -31.542  1.00  0.00           C  
ATOM   6839  C   ARG A 450      -0.526  14.017 -32.320  1.00  0.00           C  
ATOM   6840  O   ARG A 450       0.434  13.615 -32.983  1.00  0.00           O  
ATOM   6841  CB  ARG A 450      -2.649  12.642 -32.316  1.00  0.00           C  
ATOM   6842  CG  ARG A 450      -3.383  11.452 -31.690  1.00  0.00           C  
ATOM   6843  CD  ARG A 450      -4.649  11.111 -32.373  1.00  0.00           C  
ATOM   6844  NE  ARG A 450      -4.441  10.448 -33.651  1.00  0.00           N  
ATOM   6845  CZ  ARG A 450      -5.397  10.250 -34.578  1.00  0.00           C  
ATOM   6846  NH1 ARG A 450      -6.622  10.716 -34.405  1.00  0.00           N  
ATOM   6847  NH2 ARG A 450      -5.091   9.568 -35.655  1.00  0.00           N  
ATOM   6848  H   ARG A 450      -2.767  13.622 -29.963  1.00  0.00           H  
ATOM   6849  HA  ARG A 450      -0.826  12.098 -31.396  1.00  0.00           H  
ATOM   6850 1HB  ARG A 450      -3.335  13.492 -32.346  1.00  0.00           H  
ATOM   6851 2HB  ARG A 450      -2.389  12.381 -33.343  1.00  0.00           H  
ATOM   6852 1HG  ARG A 450      -2.736  10.569 -31.742  1.00  0.00           H  
ATOM   6853 2HG  ARG A 450      -3.605  11.669 -30.648  1.00  0.00           H  
ATOM   6854 1HD  ARG A 450      -5.227  10.444 -31.734  1.00  0.00           H  
ATOM   6855 2HD  ARG A 450      -5.216  12.025 -32.549  1.00  0.00           H  
ATOM   6856  HE  ARG A 450      -3.489  10.076 -33.868  1.00  0.00           H  
ATOM   6857 1HH1 ARG A 450      -6.851  11.239 -33.572  1.00  0.00           H  
ATOM   6858 2HH1 ARG A 450      -7.326  10.555 -35.108  1.00  0.00           H  
ATOM   6859 1HH2 ARG A 450      -4.140   9.161 -35.714  1.00  0.00           H  
ATOM   6860 2HH2 ARG A 450      -5.774   9.389 -36.365  1.00  0.00           H  
ATOM   6861  N   ASN A 451      -0.801  15.328 -32.202  1.00  0.00           N  
ATOM   6862  CA  ASN A 451       0.035  16.328 -32.891  1.00  0.00           C  
ATOM   6863  C   ASN A 451       1.465  16.308 -32.321  1.00  0.00           C  
ATOM   6864  O   ASN A 451       2.454  16.238 -33.050  1.00  0.00           O  
ATOM   6865  CB  ASN A 451      -0.593  17.716 -32.756  1.00  0.00           C  
ATOM   6866  CG  ASN A 451      -1.828  17.915 -33.631  1.00  0.00           C  
ATOM   6867  OD1 ASN A 451      -2.004  17.172 -34.605  1.00  0.00           O  
ATOM   6868  ND2 ASN A 451      -2.683  18.883 -33.314  1.00  0.00           N  
ATOM   6869  H   ASN A 451      -1.612  15.620 -31.651  1.00  0.00           H  
ATOM   6870  HA  ASN A 451       0.098  16.067 -33.948  1.00  0.00           H  
ATOM   6871 1HB  ASN A 451      -0.893  17.854 -31.728  1.00  0.00           H  
ATOM   6872 2HB  ASN A 451       0.143  18.480 -32.997  1.00  0.00           H  
ATOM   6873 1HD2 ASN A 451      -3.503  19.025 -33.866  1.00  0.00           H  
ATOM   6874 2HD2 ASN A 451      -2.559  19.495 -32.511  1.00  0.00           H  
ATOM   6875  N   ILE A 452       1.557  16.220 -31.005  1.00  0.00           N  
ATOM   6876  CA  ILE A 452       2.806  16.170 -30.256  1.00  0.00           C  
ATOM   6877  C   ILE A 452       3.699  14.996 -30.587  1.00  0.00           C  
ATOM   6878  O   ILE A 452       4.915  15.146 -30.704  1.00  0.00           O  
ATOM   6879  CB  ILE A 452       2.475  16.087 -28.769  1.00  0.00           C  
ATOM   6880  CG1 ILE A 452       1.916  17.361 -28.258  1.00  0.00           C  
ATOM   6881  CG2 ILE A 452       3.560  15.671 -28.017  1.00  0.00           C  
ATOM   6882  CD1 ILE A 452       1.320  17.239 -26.869  1.00  0.00           C  
ATOM   6883  H   ILE A 452       0.692  16.235 -30.468  1.00  0.00           H  
ATOM   6884  HA  ILE A 452       3.351  17.090 -30.456  1.00  0.00           H  
ATOM   6885  HB  ILE A 452       1.701  15.352 -28.645  1.00  0.00           H  
ATOM   6886 1HG1 ILE A 452       2.686  18.062 -28.230  1.00  0.00           H  
ATOM   6887 2HG1 ILE A 452       1.189  17.718 -28.937  1.00  0.00           H  
ATOM   6888 1HG2 ILE A 452       3.185  15.600 -27.020  1.00  0.00           H  
ATOM   6889 2HG2 ILE A 452       3.914  14.708 -28.347  1.00  0.00           H  
ATOM   6890 3HG2 ILE A 452       4.350  16.375 -28.077  1.00  0.00           H  
ATOM   6891 1HD1 ILE A 452       0.942  18.193 -26.539  1.00  0.00           H  
ATOM   6892 2HD1 ILE A 452       0.513  16.535 -26.890  1.00  0.00           H  
ATOM   6893 3HD1 ILE A 452       2.080  16.897 -26.170  1.00  0.00           H  
ATOM   6894  N   PHE A 453       3.103  13.820 -30.726  1.00  0.00           N  
ATOM   6895  CA  PHE A 453       3.876  12.616 -30.961  1.00  0.00           C  
ATOM   6896  C   PHE A 453       3.917  12.234 -32.432  1.00  0.00           C  
ATOM   6897  O   PHE A 453       4.350  11.131 -32.773  1.00  0.00           O  
ATOM   6898  CB  PHE A 453       3.288  11.467 -30.135  1.00  0.00           C  
ATOM   6899  CG  PHE A 453       3.346  11.740 -28.660  1.00  0.00           C  
ATOM   6900  CD1 PHE A 453       2.234  12.084 -27.990  1.00  0.00           C  
ATOM   6901  CD2 PHE A 453       4.485  11.691 -27.957  1.00  0.00           C  
ATOM   6902  CE1 PHE A 453       2.259  12.385 -26.680  1.00  0.00           C  
ATOM   6903  CE2 PHE A 453       4.458  11.971 -26.623  1.00  0.00           C  
ATOM   6904  CZ  PHE A 453       3.354  12.311 -26.025  1.00  0.00           C  
ATOM   6905  H   PHE A 453       2.089  13.761 -30.612  1.00  0.00           H  
ATOM   6906  HA  PHE A 453       4.898  12.792 -30.626  1.00  0.00           H  
ATOM   6907 1HB  PHE A 453       2.243  11.317 -30.412  1.00  0.00           H  
ATOM   6908 2HB  PHE A 453       3.829  10.543 -30.340  1.00  0.00           H  
ATOM   6909  HD1 PHE A 453       1.330  12.114 -28.510  1.00  0.00           H  
ATOM   6910  HD2 PHE A 453       5.409  11.431 -28.458  1.00  0.00           H  
ATOM   6911  HE1 PHE A 453       1.380  12.685 -26.153  1.00  0.00           H  
ATOM   6912  HE2 PHE A 453       5.316  11.938 -26.034  1.00  0.00           H  
ATOM   6913  HZ  PHE A 453       3.361  12.540 -24.983  1.00  0.00           H  
ATOM   6914  N   SER A 454       3.465  13.127 -33.317  1.00  0.00           N  
ATOM   6915  CA  SER A 454       3.532  12.819 -34.731  1.00  0.00           C  
ATOM   6916  C   SER A 454       4.975  12.665 -35.145  1.00  0.00           C  
ATOM   6917  O   SER A 454       5.869  13.332 -34.613  1.00  0.00           O  
ATOM   6918  CB  SER A 454       2.848  13.875 -35.586  1.00  0.00           C  
ATOM   6919  OG  SER A 454       1.450  13.870 -35.412  1.00  0.00           O  
ATOM   6920  H   SER A 454       3.101  14.038 -33.029  1.00  0.00           H  
ATOM   6921  HA  SER A 454       3.026  11.870 -34.902  1.00  0.00           H  
ATOM   6922 1HB  SER A 454       3.238  14.858 -35.312  1.00  0.00           H  
ATOM   6923 2HB  SER A 454       3.092  13.711 -36.636  1.00  0.00           H  
ATOM   6924  HG  SER A 454       1.273  13.852 -34.449  1.00  0.00           H  
ATOM   6925  N   THR A 455       5.205  11.785 -36.103  1.00  0.00           N  
ATOM   6926  CA  THR A 455       6.541  11.599 -36.642  1.00  0.00           C  
ATOM   6927  C   THR A 455       6.604  12.198 -38.035  1.00  0.00           C  
ATOM   6928  O   THR A 455       5.564  12.500 -38.624  1.00  0.00           O  
ATOM   6929  CB  THR A 455       6.923  10.110 -36.661  1.00  0.00           C  
ATOM   6930  OG1 THR A 455       6.028   9.397 -37.531  1.00  0.00           O  
ATOM   6931  CG2 THR A 455       6.847   9.537 -35.248  1.00  0.00           C  
ATOM   6932  H   THR A 455       4.436  11.248 -36.477  1.00  0.00           H  
ATOM   6933  HA  THR A 455       7.263  12.128 -36.017  1.00  0.00           H  
ATOM   6934  HB  THR A 455       7.941   9.998 -37.036  1.00  0.00           H  
ATOM   6935  HG1 THR A 455       6.237   9.614 -38.445  1.00  0.00           H  
ATOM   6936 1HG2 THR A 455       7.117   8.485 -35.264  1.00  0.00           H  
ATOM   6937 2HG2 THR A 455       7.537  10.081 -34.603  1.00  0.00           H  
ATOM   6938 3HG2 THR A 455       5.832   9.642 -34.862  1.00  0.00           H  
ATOM   6939  N   GLY A 456       7.808  12.379 -38.562  1.00  0.00           N  
ATOM   6940  CA  GLY A 456       7.949  12.892 -39.921  1.00  0.00           C  
ATOM   6941  C   GLY A 456       7.849  14.420 -40.073  1.00  0.00           C  
ATOM   6942  O   GLY A 456       7.883  14.923 -41.196  1.00  0.00           O  
ATOM   6943  H   GLY A 456       8.648  12.118 -38.025  1.00  0.00           H  
ATOM   6944 1HA  GLY A 456       8.914  12.565 -40.309  1.00  0.00           H  
ATOM   6945 2HA  GLY A 456       7.193  12.426 -40.552  1.00  0.00           H  
ATOM   6946  N   THR A 457       7.755  15.163 -38.964  1.00  0.00           N  
ATOM   6947  CA  THR A 457       7.638  16.626 -39.015  1.00  0.00           C  
ATOM   6948  C   THR A 457       8.718  17.289 -38.132  1.00  0.00           C  
ATOM   6949  O   THR A 457       8.390  17.923 -37.126  1.00  0.00           O  
ATOM   6950  CB  THR A 457       6.250  17.128 -38.576  1.00  0.00           C  
ATOM   6951  OG1 THR A 457       5.958  16.688 -37.239  1.00  0.00           O  
ATOM   6952  CG2 THR A 457       5.169  16.612 -39.497  1.00  0.00           C  
ATOM   6953  H   THR A 457       7.747  14.691 -38.072  1.00  0.00           H  
ATOM   6954  HA  THR A 457       7.787  16.945 -40.039  1.00  0.00           H  
ATOM   6955  HB  THR A 457       6.246  18.195 -38.628  1.00  0.00           H  
ATOM   6956  HG1 THR A 457       5.207  17.228 -36.867  1.00  0.00           H  
ATOM   6957 1HG2 THR A 457       4.208  16.999 -39.166  1.00  0.00           H  
ATOM   6958 2HG2 THR A 457       5.367  16.939 -40.506  1.00  0.00           H  
ATOM   6959 3HG2 THR A 457       5.147  15.522 -39.468  1.00  0.00           H  
ATOM   6960  N   PRO A 458      10.023  17.178 -38.486  1.00  0.00           N  
ATOM   6961  CA  PRO A 458      11.185  17.503 -37.663  1.00  0.00           C  
ATOM   6962  C   PRO A 458      11.157  18.847 -36.947  1.00  0.00           C  
ATOM   6963  O   PRO A 458      11.728  18.989 -35.860  1.00  0.00           O  
ATOM   6964  CB  PRO A 458      12.317  17.524 -38.698  1.00  0.00           C  
ATOM   6965  CG  PRO A 458      11.884  16.566 -39.752  1.00  0.00           C  
ATOM   6966  CD  PRO A 458      10.402  16.778 -39.870  1.00  0.00           C  
ATOM   6967  HA  PRO A 458      11.347  16.688 -36.939  1.00  0.00           H  
ATOM   6968 1HB  PRO A 458      12.467  18.546 -39.075  1.00  0.00           H  
ATOM   6969 2HB  PRO A 458      13.260  17.220 -38.213  1.00  0.00           H  
ATOM   6970 1HG  PRO A 458      12.417  16.762 -40.695  1.00  0.00           H  
ATOM   6971 2HG  PRO A 458      12.137  15.539 -39.450  1.00  0.00           H  
ATOM   6972 1HD  PRO A 458      10.170  17.564 -40.592  1.00  0.00           H  
ATOM   6973 2HD  PRO A 458      10.003  15.843 -40.155  1.00  0.00           H  
ATOM   6974  N   GLY A 459      10.513  19.840 -37.555  1.00  0.00           N  
ATOM   6975  CA  GLY A 459      10.461  21.167 -36.967  1.00  0.00           C  
ATOM   6976  C   GLY A 459       9.056  21.744 -36.978  1.00  0.00           C  
ATOM   6977  O   GLY A 459       8.874  22.939 -37.204  1.00  0.00           O  
ATOM   6978  H   GLY A 459      10.048  19.677 -38.434  1.00  0.00           H  
ATOM   6979 1HA  GLY A 459      10.824  21.126 -35.941  1.00  0.00           H  
ATOM   6980 2HA  GLY A 459      11.132  21.830 -37.512  1.00  0.00           H  
ATOM   6981  N   GLU A 460       8.057  20.902 -36.714  1.00  0.00           N  
ATOM   6982  CA  GLU A 460       6.665  21.362 -36.655  1.00  0.00           C  
ATOM   6983  C   GLU A 460       6.449  22.477 -35.652  1.00  0.00           C  
ATOM   6984  O   GLU A 460       5.678  23.404 -35.917  1.00  0.00           O  
ATOM   6985  CB  GLU A 460       5.732  20.207 -36.296  1.00  0.00           C  
ATOM   6986  CG  GLU A 460       4.269  20.574 -36.152  1.00  0.00           C  
ATOM   6987  CD  GLU A 460       3.363  19.349 -36.045  1.00  0.00           C  
ATOM   6988  OE1 GLU A 460       3.846  18.240 -36.178  1.00  0.00           O  
ATOM   6989  OE2 GLU A 460       2.191  19.526 -35.833  1.00  0.00           O  
ATOM   6990  H   GLU A 460       8.266  19.909 -36.581  1.00  0.00           H  
ATOM   6991  HA  GLU A 460       6.388  21.739 -37.639  1.00  0.00           H  
ATOM   6992 1HB  GLU A 460       5.788  19.476 -37.040  1.00  0.00           H  
ATOM   6993 2HB  GLU A 460       6.062  19.747 -35.366  1.00  0.00           H  
ATOM   6994 1HG  GLU A 460       4.154  21.167 -35.244  1.00  0.00           H  
ATOM   6995 2HG  GLU A 460       3.974  21.199 -36.976  1.00  0.00           H  
ATOM   6996  N   PHE A 461       7.137  22.390 -34.511  1.00  0.00           N  
ATOM   6997  CA  PHE A 461       6.981  23.373 -33.452  1.00  0.00           C  
ATOM   6998  C   PHE A 461       8.289  24.127 -33.238  1.00  0.00           C  
ATOM   6999  O   PHE A 461       9.365  23.564 -33.446  1.00  0.00           O  
ATOM   7000  CB  PHE A 461       6.600  22.687 -32.134  1.00  0.00           C  
ATOM   7001  CG  PHE A 461       5.290  21.888 -32.158  1.00  0.00           C  
ATOM   7002  CD1 PHE A 461       5.301  20.515 -32.420  1.00  0.00           C  
ATOM   7003  CD2 PHE A 461       4.064  22.495 -31.933  1.00  0.00           C  
ATOM   7004  CE1 PHE A 461       4.117  19.780 -32.445  1.00  0.00           C  
ATOM   7005  CE2 PHE A 461       2.889  21.765 -31.961  1.00  0.00           C  
ATOM   7006  CZ  PHE A 461       2.913  20.407 -32.215  1.00  0.00           C  
ATOM   7007  H   PHE A 461       7.765  21.611 -34.381  1.00  0.00           H  
ATOM   7008  HA  PHE A 461       6.216  24.082 -33.741  1.00  0.00           H  
ATOM   7009 1HB  PHE A 461       7.406  22.019 -31.834  1.00  0.00           H  
ATOM   7010 2HB  PHE A 461       6.506  23.456 -31.366  1.00  0.00           H  
ATOM   7011  HD1 PHE A 461       6.252  20.015 -32.609  1.00  0.00           H  
ATOM   7012  HD2 PHE A 461       4.027  23.573 -31.736  1.00  0.00           H  
ATOM   7013  HE1 PHE A 461       4.142  18.706 -32.658  1.00  0.00           H  
ATOM   7014  HE2 PHE A 461       1.946  22.271 -31.784  1.00  0.00           H  
ATOM   7015  HZ  PHE A 461       1.989  19.836 -32.244  1.00  0.00           H  
ATOM   7016  N   ARG A 462       8.194  25.386 -32.802  1.00  0.00           N  
ATOM   7017  CA  ARG A 462       9.360  26.195 -32.440  1.00  0.00           C  
ATOM   7018  C   ARG A 462       9.652  26.121 -30.945  1.00  0.00           C  
ATOM   7019  O   ARG A 462       8.736  25.955 -30.143  1.00  0.00           O  
ATOM   7020  CB  ARG A 462       9.167  27.653 -32.831  1.00  0.00           C  
ATOM   7021  CG  ARG A 462       9.110  27.924 -34.320  1.00  0.00           C  
ATOM   7022  CD  ARG A 462       8.906  29.376 -34.603  1.00  0.00           C  
ATOM   7023  NE  ARG A 462       9.990  30.192 -34.058  1.00  0.00           N  
ATOM   7024  CZ  ARG A 462      10.078  31.536 -34.162  1.00  0.00           C  
ATOM   7025  NH1 ARG A 462       9.166  32.212 -34.821  1.00  0.00           N  
ATOM   7026  NH2 ARG A 462      11.090  32.178 -33.599  1.00  0.00           N  
ATOM   7027  H   ARG A 462       7.258  25.805 -32.706  1.00  0.00           H  
ATOM   7028  HA  ARG A 462      10.225  25.809 -32.980  1.00  0.00           H  
ATOM   7029 1HB  ARG A 462       8.229  28.016 -32.404  1.00  0.00           H  
ATOM   7030 2HB  ARG A 462       9.972  28.256 -32.413  1.00  0.00           H  
ATOM   7031 1HG  ARG A 462      10.039  27.603 -34.789  1.00  0.00           H  
ATOM   7032 2HG  ARG A 462       8.271  27.368 -34.751  1.00  0.00           H  
ATOM   7033 1HD  ARG A 462       8.878  29.532 -35.677  1.00  0.00           H  
ATOM   7034 2HD  ARG A 462       7.965  29.708 -34.160  1.00  0.00           H  
ATOM   7035  HE  ARG A 462      10.717  29.718 -33.541  1.00  0.00           H  
ATOM   7036 1HH1 ARG A 462       8.391  31.728 -35.254  1.00  0.00           H  
ATOM   7037 2HH1 ARG A 462       9.247  33.216 -34.899  1.00  0.00           H  
ATOM   7038 1HH2 ARG A 462      11.792  31.666 -33.080  1.00  0.00           H  
ATOM   7039 2HH2 ARG A 462      11.155  33.182 -33.674  1.00  0.00           H  
ATOM   7040  N   LEU A 463      10.907  26.339 -30.552  1.00  0.00           N  
ATOM   7041  CA  LEU A 463      11.244  26.313 -29.128  1.00  0.00           C  
ATOM   7042  C   LEU A 463      10.500  27.345 -28.290  1.00  0.00           C  
ATOM   7043  O   LEU A 463      10.077  27.041 -27.177  1.00  0.00           O  
ATOM   7044  CB  LEU A 463      12.756  26.503 -28.940  1.00  0.00           C  
ATOM   7045  CG  LEU A 463      13.630  25.314 -29.345  1.00  0.00           C  
ATOM   7046  CD1 LEU A 463      15.093  25.702 -29.344  1.00  0.00           C  
ATOM   7047  CD2 LEU A 463      13.409  24.217 -28.326  1.00  0.00           C  
ATOM   7048  H   LEU A 463      11.634  26.485 -31.239  1.00  0.00           H  
ATOM   7049  HA  LEU A 463      10.985  25.328 -28.746  1.00  0.00           H  
ATOM   7050 1HB  LEU A 463      13.073  27.365 -29.525  1.00  0.00           H  
ATOM   7051 2HB  LEU A 463      12.950  26.718 -27.888  1.00  0.00           H  
ATOM   7052  HG  LEU A 463      13.362  24.976 -30.339  1.00  0.00           H  
ATOM   7053 1HD1 LEU A 463      15.696  24.834 -29.619  1.00  0.00           H  
ATOM   7054 2HD1 LEU A 463      15.258  26.502 -30.065  1.00  0.00           H  
ATOM   7055 3HD1 LEU A 463      15.378  26.042 -28.350  1.00  0.00           H  
ATOM   7056 1HD2 LEU A 463      14.016  23.348 -28.562  1.00  0.00           H  
ATOM   7057 2HD2 LEU A 463      13.697  24.602 -27.356  1.00  0.00           H  
ATOM   7058 3HD2 LEU A 463      12.366  23.933 -28.304  1.00  0.00           H  
ATOM   7059  N   ASP A 464      10.280  28.551 -28.809  1.00  0.00           N  
ATOM   7060  CA  ASP A 464       9.575  29.536 -27.990  1.00  0.00           C  
ATOM   7061  C   ASP A 464       8.163  29.042 -27.665  1.00  0.00           C  
ATOM   7062  O   ASP A 464       7.686  29.155 -26.532  1.00  0.00           O  
ATOM   7063  CB  ASP A 464       9.471  30.866 -28.741  1.00  0.00           C  
ATOM   7064  CG  ASP A 464      10.809  31.594 -28.893  1.00  0.00           C  
ATOM   7065  OD1 ASP A 464      11.751  31.240 -28.224  1.00  0.00           O  
ATOM   7066  OD2 ASP A 464      10.878  32.484 -29.707  1.00  0.00           O  
ATOM   7067  H   ASP A 464      10.614  28.783 -29.731  1.00  0.00           H  
ATOM   7068  HA  ASP A 464      10.121  29.680 -27.058  1.00  0.00           H  
ATOM   7069 1HB  ASP A 464       9.057  30.689 -29.734  1.00  0.00           H  
ATOM   7070 2HB  ASP A 464       8.774  31.521 -28.215  1.00  0.00           H  
ATOM   7071  N   SER A 465       7.517  28.450 -28.668  1.00  0.00           N  
ATOM   7072  CA  SER A 465       6.153  27.962 -28.547  1.00  0.00           C  
ATOM   7073  C   SER A 465       6.115  26.779 -27.602  1.00  0.00           C  
ATOM   7074  O   SER A 465       5.212  26.653 -26.773  1.00  0.00           O  
ATOM   7075  CB  SER A 465       5.654  27.539 -29.899  1.00  0.00           C  
ATOM   7076  OG  SER A 465       5.592  28.627 -30.779  1.00  0.00           O  
ATOM   7077  H   SER A 465       7.991  28.345 -29.554  1.00  0.00           H  
ATOM   7078  HA  SER A 465       5.526  28.757 -28.151  1.00  0.00           H  
ATOM   7079 1HB  SER A 465       6.327  26.786 -30.303  1.00  0.00           H  
ATOM   7080 2HB  SER A 465       4.674  27.076 -29.818  1.00  0.00           H  
ATOM   7081  HG  SER A 465       5.639  28.215 -31.664  1.00  0.00           H  
ATOM   7082  N   LEU A 466       7.118  25.908 -27.713  1.00  0.00           N  
ATOM   7083  CA  LEU A 466       7.162  24.741 -26.862  1.00  0.00           C  
ATOM   7084  C   LEU A 466       7.327  25.121 -25.401  1.00  0.00           C  
ATOM   7085  O   LEU A 466       6.684  24.532 -24.528  1.00  0.00           O  
ATOM   7086  CB  LEU A 466       8.289  23.814 -27.263  1.00  0.00           C  
ATOM   7087  CG  LEU A 466       8.153  23.095 -28.588  1.00  0.00           C  
ATOM   7088  CD1 LEU A 466       9.400  22.396 -28.866  1.00  0.00           C  
ATOM   7089  CD2 LEU A 466       7.057  22.138 -28.512  1.00  0.00           C  
ATOM   7090  H   LEU A 466       7.833  26.050 -28.426  1.00  0.00           H  
ATOM   7091  HA  LEU A 466       6.246  24.211 -26.976  1.00  0.00           H  
ATOM   7092 1HB  LEU A 466       9.221  24.376 -27.270  1.00  0.00           H  
ATOM   7093 2HB  LEU A 466       8.337  23.056 -26.511  1.00  0.00           H  
ATOM   7094  HG  LEU A 466       7.967  23.804 -29.382  1.00  0.00           H  
ATOM   7095 1HD1 LEU A 466       9.325  21.868 -29.813  1.00  0.00           H  
ATOM   7096 2HD1 LEU A 466      10.187  23.114 -28.902  1.00  0.00           H  
ATOM   7097 3HD1 LEU A 466       9.578  21.698 -28.079  1.00  0.00           H  
ATOM   7098 1HD2 LEU A 466       6.977  21.614 -29.453  1.00  0.00           H  
ATOM   7099 2HD2 LEU A 466       7.257  21.428 -27.710  1.00  0.00           H  
ATOM   7100 3HD2 LEU A 466       6.146  22.667 -28.313  1.00  0.00           H  
ATOM   7101  N   LEU A 467       8.150  26.136 -25.132  1.00  0.00           N  
ATOM   7102  CA  LEU A 467       8.347  26.615 -23.771  1.00  0.00           C  
ATOM   7103  C   LEU A 467       7.043  27.179 -23.224  1.00  0.00           C  
ATOM   7104  O   LEU A 467       6.690  26.948 -22.064  1.00  0.00           O  
ATOM   7105  CB  LEU A 467       9.468  27.650 -23.757  1.00  0.00           C  
ATOM   7106  CG  LEU A 467      10.853  27.060 -24.002  1.00  0.00           C  
ATOM   7107  CD1 LEU A 467      11.850  28.165 -24.236  1.00  0.00           C  
ATOM   7108  CD2 LEU A 467      11.241  26.244 -22.785  1.00  0.00           C  
ATOM   7109  H   LEU A 467       8.675  26.573 -25.893  1.00  0.00           H  
ATOM   7110  HA  LEU A 467       8.648  25.774 -23.150  1.00  0.00           H  
ATOM   7111 1HB  LEU A 467       9.275  28.381 -24.544  1.00  0.00           H  
ATOM   7112 2HB  LEU A 467       9.473  28.160 -22.797  1.00  0.00           H  
ATOM   7113  HG  LEU A 467      10.828  26.415 -24.881  1.00  0.00           H  
ATOM   7114 1HD1 LEU A 467      12.835  27.735 -24.408  1.00  0.00           H  
ATOM   7115 2HD1 LEU A 467      11.546  28.739 -25.115  1.00  0.00           H  
ATOM   7116 3HD1 LEU A 467      11.883  28.818 -23.367  1.00  0.00           H  
ATOM   7117 1HD2 LEU A 467      12.224  25.802 -22.940  1.00  0.00           H  
ATOM   7118 2HD2 LEU A 467      11.266  26.892 -21.909  1.00  0.00           H  
ATOM   7119 3HD2 LEU A 467      10.507  25.465 -22.627  1.00  0.00           H  
ATOM   7120  N   ILE A 468       6.287  27.864 -24.082  1.00  0.00           N  
ATOM   7121  CA  ILE A 468       4.981  28.372 -23.699  1.00  0.00           C  
ATOM   7122  C   ILE A 468       4.005  27.236 -23.375  1.00  0.00           C  
ATOM   7123  O   ILE A 468       3.285  27.306 -22.373  1.00  0.00           O  
ATOM   7124  CB  ILE A 468       4.401  29.281 -24.784  1.00  0.00           C  
ATOM   7125  CG1 ILE A 468       5.196  30.589 -24.871  1.00  0.00           C  
ATOM   7126  CG2 ILE A 468       2.991  29.510 -24.517  1.00  0.00           C  
ATOM   7127  CD1 ILE A 468       4.870  31.425 -26.098  1.00  0.00           C  
ATOM   7128  H   ILE A 468       6.642  28.062 -25.019  1.00  0.00           H  
ATOM   7129  HA  ILE A 468       5.103  28.971 -22.799  1.00  0.00           H  
ATOM   7130  HB  ILE A 468       4.512  28.805 -25.736  1.00  0.00           H  
ATOM   7131 1HG1 ILE A 468       4.992  31.184 -23.984  1.00  0.00           H  
ATOM   7132 2HG1 ILE A 468       6.258  30.350 -24.887  1.00  0.00           H  
ATOM   7133 1HG2 ILE A 468       2.576  30.144 -25.279  1.00  0.00           H  
ATOM   7134 2HG2 ILE A 468       2.458  28.560 -24.503  1.00  0.00           H  
ATOM   7135 3HG2 ILE A 468       2.912  29.988 -23.554  1.00  0.00           H  
ATOM   7136 1HD1 ILE A 468       5.473  32.331 -26.096  1.00  0.00           H  
ATOM   7137 2HD1 ILE A 468       5.092  30.847 -26.992  1.00  0.00           H  
ATOM   7138 3HD1 ILE A 468       3.819  31.692 -26.086  1.00  0.00           H  
ATOM   7139  N   PHE A 469       3.968  26.181 -24.209  1.00  0.00           N  
ATOM   7140  CA  PHE A 469       3.063  25.068 -23.914  1.00  0.00           C  
ATOM   7141  C   PHE A 469       3.457  24.405 -22.616  1.00  0.00           C  
ATOM   7142  O   PHE A 469       2.616  24.093 -21.777  1.00  0.00           O  
ATOM   7143  CB  PHE A 469       3.200  23.903 -24.886  1.00  0.00           C  
ATOM   7144  CG  PHE A 469       2.738  24.046 -26.226  1.00  0.00           C  
ATOM   7145  CD1 PHE A 469       3.566  23.637 -27.211  1.00  0.00           C  
ATOM   7146  CD2 PHE A 469       1.529  24.542 -26.536  1.00  0.00           C  
ATOM   7147  CE1 PHE A 469       3.235  23.709 -28.510  1.00  0.00           C  
ATOM   7148  CE2 PHE A 469       1.167  24.609 -27.839  1.00  0.00           C  
ATOM   7149  CZ  PHE A 469       2.029  24.188 -28.834  1.00  0.00           C  
ATOM   7150  H   PHE A 469       4.557  26.175 -25.043  1.00  0.00           H  
ATOM   7151  HA  PHE A 469       2.039  25.430 -23.867  1.00  0.00           H  
ATOM   7152 1HB  PHE A 469       4.254  23.634 -24.942  1.00  0.00           H  
ATOM   7153 2HB  PHE A 469       2.698  23.052 -24.460  1.00  0.00           H  
ATOM   7154  HD1 PHE A 469       4.496  23.227 -26.915  1.00  0.00           H  
ATOM   7155  HD2 PHE A 469       0.861  24.866 -25.749  1.00  0.00           H  
ATOM   7156  HE1 PHE A 469       3.921  23.370 -29.276  1.00  0.00           H  
ATOM   7157  HE2 PHE A 469       0.209  24.986 -28.107  1.00  0.00           H  
ATOM   7158  HZ  PHE A 469       1.728  24.233 -29.867  1.00  0.00           H  
ATOM   7159  N   PHE A 470       4.761  24.211 -22.445  1.00  0.00           N  
ATOM   7160  CA  PHE A 470       5.295  23.534 -21.288  1.00  0.00           C  
ATOM   7161  C   PHE A 470       4.895  24.265 -20.021  1.00  0.00           C  
ATOM   7162  O   PHE A 470       4.327  23.666 -19.101  1.00  0.00           O  
ATOM   7163  CB  PHE A 470       6.824  23.427 -21.434  1.00  0.00           C  
ATOM   7164  CG  PHE A 470       7.571  22.802 -20.301  1.00  0.00           C  
ATOM   7165  CD1 PHE A 470       7.586  21.422 -20.114  1.00  0.00           C  
ATOM   7166  CD2 PHE A 470       8.299  23.592 -19.431  1.00  0.00           C  
ATOM   7167  CE1 PHE A 470       8.297  20.858 -19.082  1.00  0.00           C  
ATOM   7168  CE2 PHE A 470       9.017  23.024 -18.397  1.00  0.00           C  
ATOM   7169  CZ  PHE A 470       9.014  21.657 -18.225  1.00  0.00           C  
ATOM   7170  H   PHE A 470       5.412  24.510 -23.169  1.00  0.00           H  
ATOM   7171  HA  PHE A 470       4.877  22.529 -21.252  1.00  0.00           H  
ATOM   7172 1HB  PHE A 470       7.060  22.873 -22.334  1.00  0.00           H  
ATOM   7173 2HB  PHE A 470       7.226  24.425 -21.578  1.00  0.00           H  
ATOM   7174  HD1 PHE A 470       7.030  20.781 -20.785  1.00  0.00           H  
ATOM   7175  HD2 PHE A 470       8.301  24.675 -19.574  1.00  0.00           H  
ATOM   7176  HE1 PHE A 470       8.288  19.776 -18.947  1.00  0.00           H  
ATOM   7177  HE2 PHE A 470       9.586  23.656 -17.718  1.00  0.00           H  
ATOM   7178  HZ  PHE A 470       9.578  21.215 -17.412  1.00  0.00           H  
ATOM   7179  N   ALA A 471       5.168  25.568 -19.975  1.00  0.00           N  
ATOM   7180  CA  ALA A 471       4.839  26.352 -18.803  1.00  0.00           C  
ATOM   7181  C   ALA A 471       3.337  26.388 -18.521  1.00  0.00           C  
ATOM   7182  O   ALA A 471       2.916  26.223 -17.368  1.00  0.00           O  
ATOM   7183  CB  ALA A 471       5.352  27.763 -18.990  1.00  0.00           C  
ATOM   7184  H   ALA A 471       5.628  26.022 -20.765  1.00  0.00           H  
ATOM   7185  HA  ALA A 471       5.332  25.896 -17.946  1.00  0.00           H  
ATOM   7186 1HB  ALA A 471       5.137  28.351 -18.102  1.00  0.00           H  
ATOM   7187 2HB  ALA A 471       6.427  27.737 -19.164  1.00  0.00           H  
ATOM   7188 3HB  ALA A 471       4.856  28.209 -19.856  1.00  0.00           H  
ATOM   7189  N   ILE A 472       2.496  26.576 -19.548  1.00  0.00           N  
ATOM   7190  CA  ILE A 472       1.075  26.623 -19.234  1.00  0.00           C  
ATOM   7191  C   ILE A 472       0.544  25.264 -18.805  1.00  0.00           C  
ATOM   7192  O   ILE A 472      -0.286  25.194 -17.902  1.00  0.00           O  
ATOM   7193  CB  ILE A 472       0.223  27.216 -20.385  1.00  0.00           C  
ATOM   7194  CG1 ILE A 472      -1.185  27.549 -19.865  1.00  0.00           C  
ATOM   7195  CG2 ILE A 472       0.099  26.257 -21.564  1.00  0.00           C  
ATOM   7196  CD1 ILE A 472      -1.235  28.618 -18.785  1.00  0.00           C  
ATOM   7197  H   ILE A 472       2.825  26.704 -20.509  1.00  0.00           H  
ATOM   7198  HA  ILE A 472       0.950  27.297 -18.388  1.00  0.00           H  
ATOM   7199  HB  ILE A 472       0.691  28.137 -20.723  1.00  0.00           H  
ATOM   7200 1HG1 ILE A 472      -1.797  27.877 -20.704  1.00  0.00           H  
ATOM   7201 2HG1 ILE A 472      -1.605  26.648 -19.469  1.00  0.00           H  
ATOM   7202 1HG2 ILE A 472      -0.488  26.718 -22.346  1.00  0.00           H  
ATOM   7203 2HG2 ILE A 472       1.077  26.047 -21.927  1.00  0.00           H  
ATOM   7204 3HG2 ILE A 472      -0.384  25.336 -21.262  1.00  0.00           H  
ATOM   7205 1HD1 ILE A 472      -2.271  28.777 -18.476  1.00  0.00           H  
ATOM   7206 2HD1 ILE A 472      -0.648  28.293 -17.923  1.00  0.00           H  
ATOM   7207 3HD1 ILE A 472      -0.826  29.550 -19.174  1.00  0.00           H  
ATOM   7208  N   TYR A 473       1.061  24.177 -19.391  1.00  0.00           N  
ATOM   7209  CA  TYR A 473       0.627  22.841 -19.013  1.00  0.00           C  
ATOM   7210  C   TYR A 473       1.033  22.553 -17.580  1.00  0.00           C  
ATOM   7211  O   TYR A 473       0.282  21.941 -16.821  1.00  0.00           O  
ATOM   7212  CB  TYR A 473       1.200  21.776 -19.961  1.00  0.00           C  
ATOM   7213  CG  TYR A 473       0.575  21.761 -21.352  1.00  0.00           C  
ATOM   7214  CD1 TYR A 473       1.276  21.221 -22.436  1.00  0.00           C  
ATOM   7215  CD2 TYR A 473      -0.698  22.289 -21.544  1.00  0.00           C  
ATOM   7216  CE1 TYR A 473       0.696  21.211 -23.700  1.00  0.00           C  
ATOM   7217  CE2 TYR A 473      -1.268  22.279 -22.801  1.00  0.00           C  
ATOM   7218  CZ  TYR A 473      -0.579  21.744 -23.873  1.00  0.00           C  
ATOM   7219  OH  TYR A 473      -1.165  21.738 -25.108  1.00  0.00           O  
ATOM   7220  H   TYR A 473       1.749  24.274 -20.139  1.00  0.00           H  
ATOM   7221  HA  TYR A 473      -0.460  22.799 -19.063  1.00  0.00           H  
ATOM   7222 1HB  TYR A 473       2.278  21.929 -20.070  1.00  0.00           H  
ATOM   7223 2HB  TYR A 473       1.048  20.793 -19.526  1.00  0.00           H  
ATOM   7224  HD1 TYR A 473       2.277  20.807 -22.289  1.00  0.00           H  
ATOM   7225  HD2 TYR A 473      -1.247  22.710 -20.701  1.00  0.00           H  
ATOM   7226  HE1 TYR A 473       1.236  20.788 -24.547  1.00  0.00           H  
ATOM   7227  HE2 TYR A 473      -2.268  22.691 -22.948  1.00  0.00           H  
ATOM   7228  HH  TYR A 473      -2.090  21.984 -25.017  1.00  0.00           H  
ATOM   7229  N   CYS A 474       2.230  22.999 -17.194  1.00  0.00           N  
ATOM   7230  CA  CYS A 474       2.692  22.791 -15.835  1.00  0.00           C  
ATOM   7231  C   CYS A 474       1.720  23.397 -14.844  1.00  0.00           C  
ATOM   7232  O   CYS A 474       1.239  22.720 -13.926  1.00  0.00           O  
ATOM   7233  CB  CYS A 474       4.065  23.416 -15.628  1.00  0.00           C  
ATOM   7234  SG  CYS A 474       4.685  23.229 -13.968  1.00  0.00           S  
ATOM   7235  H   CYS A 474       2.840  23.474 -17.860  1.00  0.00           H  
ATOM   7236  HA  CYS A 474       2.765  21.736 -15.643  1.00  0.00           H  
ATOM   7237 1HB  CYS A 474       4.782  22.963 -16.316  1.00  0.00           H  
ATOM   7238 2HB  CYS A 474       4.022  24.477 -15.856  1.00  0.00           H  
ATOM   7239  HG  CYS A 474       4.860  21.907 -14.035  1.00  0.00           H  
ATOM   7240  N   VAL A 475       1.376  24.664 -15.066  1.00  0.00           N  
ATOM   7241  CA  VAL A 475       0.458  25.345 -14.174  1.00  0.00           C  
ATOM   7242  C   VAL A 475      -0.935  24.735 -14.215  1.00  0.00           C  
ATOM   7243  O   VAL A 475      -1.557  24.489 -13.179  1.00  0.00           O  
ATOM   7244  CB  VAL A 475       0.340  26.827 -14.557  1.00  0.00           C  
ATOM   7245  CG1 VAL A 475      -0.773  27.489 -13.735  1.00  0.00           C  
ATOM   7246  CG2 VAL A 475       1.672  27.507 -14.326  1.00  0.00           C  
ATOM   7247  H   VAL A 475       1.789  25.166 -15.857  1.00  0.00           H  
ATOM   7248  HA  VAL A 475       0.847  25.268 -13.159  1.00  0.00           H  
ATOM   7249  HB  VAL A 475       0.067  26.904 -15.616  1.00  0.00           H  
ATOM   7250 1HG1 VAL A 475      -0.861  28.537 -14.019  1.00  0.00           H  
ATOM   7251 2HG1 VAL A 475      -1.719  26.982 -13.926  1.00  0.00           H  
ATOM   7252 3HG1 VAL A 475      -0.533  27.420 -12.675  1.00  0.00           H  
ATOM   7253 1HG2 VAL A 475       1.599  28.556 -14.608  1.00  0.00           H  
ATOM   7254 2HG2 VAL A 475       1.942  27.429 -13.274  1.00  0.00           H  
ATOM   7255 3HG2 VAL A 475       2.436  27.019 -14.935  1.00  0.00           H  
ATOM   7256  N   LEU A 476      -1.447  24.478 -15.409  1.00  0.00           N  
ATOM   7257  CA  LEU A 476      -2.782  23.936 -15.493  1.00  0.00           C  
ATOM   7258  C   LEU A 476      -2.894  22.561 -14.860  1.00  0.00           C  
ATOM   7259  O   LEU A 476      -3.885  22.258 -14.199  1.00  0.00           O  
ATOM   7260  CB  LEU A 476      -3.237  23.855 -16.949  1.00  0.00           C  
ATOM   7261  CG  LEU A 476      -3.490  25.175 -17.648  1.00  0.00           C  
ATOM   7262  CD1 LEU A 476      -3.772  24.912 -19.142  1.00  0.00           C  
ATOM   7263  CD2 LEU A 476      -4.635  25.856 -16.983  1.00  0.00           C  
ATOM   7264  H   LEU A 476      -0.924  24.668 -16.261  1.00  0.00           H  
ATOM   7265  HA  LEU A 476      -3.452  24.608 -14.962  1.00  0.00           H  
ATOM   7266 1HB  LEU A 476      -2.486  23.298 -17.520  1.00  0.00           H  
ATOM   7267 2HB  LEU A 476      -4.159  23.307 -16.971  1.00  0.00           H  
ATOM   7268  HG  LEU A 476      -2.618  25.806 -17.562  1.00  0.00           H  
ATOM   7269 1HD1 LEU A 476      -3.955  25.857 -19.655  1.00  0.00           H  
ATOM   7270 2HD1 LEU A 476      -2.907  24.416 -19.587  1.00  0.00           H  
ATOM   7271 3HD1 LEU A 476      -4.649  24.272 -19.240  1.00  0.00           H  
ATOM   7272 1HD2 LEU A 476      -4.812  26.804 -17.471  1.00  0.00           H  
ATOM   7273 2HD2 LEU A 476      -5.518  25.228 -17.059  1.00  0.00           H  
ATOM   7274 3HD2 LEU A 476      -4.401  26.021 -15.935  1.00  0.00           H  
ATOM   7275  N   GLY A 477      -1.885  21.717 -15.020  1.00  0.00           N  
ATOM   7276  CA  GLY A 477      -1.947  20.396 -14.421  1.00  0.00           C  
ATOM   7277  C   GLY A 477      -2.035  20.512 -12.902  1.00  0.00           C  
ATOM   7278  O   GLY A 477      -3.004  20.075 -12.265  1.00  0.00           O  
ATOM   7279  H   GLY A 477      -1.075  21.968 -15.583  1.00  0.00           H  
ATOM   7280 1HA  GLY A 477      -2.812  19.857 -14.811  1.00  0.00           H  
ATOM   7281 2HA  GLY A 477      -1.058  19.831 -14.703  1.00  0.00           H  
ATOM   7282  N   LEU A 478      -1.062  21.210 -12.334  1.00  0.00           N  
ATOM   7283  CA  LEU A 478      -0.920  21.331 -10.896  1.00  0.00           C  
ATOM   7284  C   LEU A 478      -2.096  21.986 -10.187  1.00  0.00           C  
ATOM   7285  O   LEU A 478      -2.438  21.579  -9.077  1.00  0.00           O  
ATOM   7286  CB  LEU A 478       0.388  22.074 -10.647  1.00  0.00           C  
ATOM   7287  CG  LEU A 478       1.613  21.227 -11.057  1.00  0.00           C  
ATOM   7288  CD1 LEU A 478       2.876  22.045 -11.027  1.00  0.00           C  
ATOM   7289  CD2 LEU A 478       1.710  20.058 -10.116  1.00  0.00           C  
ATOM   7290  H   LEU A 478      -0.340  21.632 -12.926  1.00  0.00           H  
ATOM   7291  HA  LEU A 478      -0.816  20.326 -10.493  1.00  0.00           H  
ATOM   7292 1HB  LEU A 478       0.392  22.992 -11.243  1.00  0.00           H  
ATOM   7293 2HB  LEU A 478       0.466  22.331  -9.592  1.00  0.00           H  
ATOM   7294  HG  LEU A 478       1.475  20.867 -12.081  1.00  0.00           H  
ATOM   7295 1HD1 LEU A 478       3.716  21.427 -11.332  1.00  0.00           H  
ATOM   7296 2HD1 LEU A 478       2.769  22.880 -11.714  1.00  0.00           H  
ATOM   7297 3HD1 LEU A 478       3.047  22.410 -10.059  1.00  0.00           H  
ATOM   7298 1HD2 LEU A 478       2.546  19.444 -10.396  1.00  0.00           H  
ATOM   7299 2HD2 LEU A 478       1.851  20.422  -9.103  1.00  0.00           H  
ATOM   7300 3HD2 LEU A 478       0.794  19.470 -10.169  1.00  0.00           H  
ATOM   7301  N   PHE A 479      -2.756  22.954 -10.818  1.00  0.00           N  
ATOM   7302  CA  PHE A 479      -3.887  23.606 -10.163  1.00  0.00           C  
ATOM   7303  C   PHE A 479      -5.270  23.061 -10.563  1.00  0.00           C  
ATOM   7304  O   PHE A 479      -6.294  23.584 -10.106  1.00  0.00           O  
ATOM   7305  CB  PHE A 479      -3.764  25.108 -10.364  1.00  0.00           C  
ATOM   7306  CG  PHE A 479      -2.591  25.658  -9.564  1.00  0.00           C  
ATOM   7307  CD1 PHE A 479      -1.303  25.692 -10.093  1.00  0.00           C  
ATOM   7308  CD2 PHE A 479      -2.782  26.138  -8.278  1.00  0.00           C  
ATOM   7309  CE1 PHE A 479      -0.245  26.180  -9.364  1.00  0.00           C  
ATOM   7310  CE2 PHE A 479      -1.727  26.636  -7.547  1.00  0.00           C  
ATOM   7311  CZ  PHE A 479      -0.454  26.654  -8.089  1.00  0.00           C  
ATOM   7312  H   PHE A 479      -2.444  23.282 -11.737  1.00  0.00           H  
ATOM   7313  HA  PHE A 479      -3.783  23.441  -9.093  1.00  0.00           H  
ATOM   7314 1HB  PHE A 479      -3.599  25.326 -11.422  1.00  0.00           H  
ATOM   7315 2HB  PHE A 479      -4.675  25.611 -10.048  1.00  0.00           H  
ATOM   7316  HD1 PHE A 479      -1.130  25.323 -11.087  1.00  0.00           H  
ATOM   7317  HD2 PHE A 479      -3.781  26.121  -7.844  1.00  0.00           H  
ATOM   7318  HE1 PHE A 479       0.756  26.192  -9.798  1.00  0.00           H  
ATOM   7319  HE2 PHE A 479      -1.894  27.010  -6.539  1.00  0.00           H  
ATOM   7320  HZ  PHE A 479       0.381  27.044  -7.507  1.00  0.00           H  
ATOM   7321  N   THR A 480      -5.294  21.988 -11.373  1.00  0.00           N  
ATOM   7322  CA  THR A 480      -6.530  21.339 -11.829  1.00  0.00           C  
ATOM   7323  C   THR A 480      -6.720  19.992 -11.128  1.00  0.00           C  
ATOM   7324  O   THR A 480      -7.844  19.581 -10.832  1.00  0.00           O  
ATOM   7325  CB  THR A 480      -6.583  21.136 -13.360  1.00  0.00           C  
ATOM   7326  OG1 THR A 480      -6.478  22.404 -14.013  1.00  0.00           O  
ATOM   7327  CG2 THR A 480      -7.900  20.476 -13.766  1.00  0.00           C  
ATOM   7328  H   THR A 480      -4.412  21.590 -11.702  1.00  0.00           H  
ATOM   7329  HA  THR A 480      -7.366  21.978 -11.565  1.00  0.00           H  
ATOM   7330  HB  THR A 480      -5.750  20.497 -13.676  1.00  0.00           H  
ATOM   7331  HG1 THR A 480      -5.530  22.618 -14.082  1.00  0.00           H  
ATOM   7332 1HG2 THR A 480      -7.910  20.343 -14.846  1.00  0.00           H  
ATOM   7333 2HG2 THR A 480      -7.981  19.505 -13.280  1.00  0.00           H  
ATOM   7334 3HG2 THR A 480      -8.736  21.106 -13.465  1.00  0.00           H  
ATOM   7335  N   PHE A 481      -5.616  19.308 -10.836  1.00  0.00           N  
ATOM   7336  CA  PHE A 481      -5.644  17.953 -10.285  1.00  0.00           C  
ATOM   7337  C   PHE A 481      -6.496  17.789  -9.005  1.00  0.00           C  
ATOM   7338  O   PHE A 481      -7.138  16.755  -8.826  1.00  0.00           O  
ATOM   7339  CB  PHE A 481      -4.206  17.500  -9.958  1.00  0.00           C  
ATOM   7340  CG  PHE A 481      -3.286  17.163 -11.159  1.00  0.00           C  
ATOM   7341  CD1 PHE A 481      -3.781  16.693 -12.359  1.00  0.00           C  
ATOM   7342  CD2 PHE A 481      -1.897  17.310 -11.051  1.00  0.00           C  
ATOM   7343  CE1 PHE A 481      -2.914  16.379 -13.401  1.00  0.00           C  
ATOM   7344  CE2 PHE A 481      -1.042  17.001 -12.085  1.00  0.00           C  
ATOM   7345  CZ  PHE A 481      -1.548  16.531 -13.264  1.00  0.00           C  
ATOM   7346  H   PHE A 481      -4.713  19.702 -11.102  1.00  0.00           H  
ATOM   7347  HA  PHE A 481      -6.052  17.292 -11.051  1.00  0.00           H  
ATOM   7348 1HB  PHE A 481      -3.721  18.296  -9.399  1.00  0.00           H  
ATOM   7349 2HB  PHE A 481      -4.242  16.630  -9.307  1.00  0.00           H  
ATOM   7350  HD1 PHE A 481      -4.857  16.559 -12.486  1.00  0.00           H  
ATOM   7351  HD2 PHE A 481      -1.486  17.672 -10.142  1.00  0.00           H  
ATOM   7352  HE1 PHE A 481      -3.319  16.005 -14.322  1.00  0.00           H  
ATOM   7353  HE2 PHE A 481       0.035  17.128 -11.959  1.00  0.00           H  
ATOM   7354  HZ  PHE A 481      -0.879  16.278 -14.085  1.00  0.00           H  
ATOM   7355  N   GLY A 482      -6.472  18.774  -8.103  1.00  0.00           N  
ATOM   7356  CA  GLY A 482      -7.206  18.698  -6.826  1.00  0.00           C  
ATOM   7357  C   GLY A 482      -8.628  19.297  -6.829  1.00  0.00           C  
ATOM   7358  O   GLY A 482      -9.236  19.456  -5.769  1.00  0.00           O  
ATOM   7359  H   GLY A 482      -5.931  19.600  -8.312  1.00  0.00           H  
ATOM   7360 1HA  GLY A 482      -7.266  17.653  -6.521  1.00  0.00           H  
ATOM   7361 2HA  GLY A 482      -6.617  19.199  -6.065  1.00  0.00           H  
ATOM   7362  N   ILE A 483      -9.133  19.664  -7.997  1.00  0.00           N  
ATOM   7363  CA  ILE A 483     -10.449  20.290  -8.170  1.00  0.00           C  
ATOM   7364  C   ILE A 483     -11.600  19.304  -8.028  1.00  0.00           C  
ATOM   7365  O   ILE A 483     -11.508  18.182  -8.505  1.00  0.00           O  
ATOM   7366  CB  ILE A 483     -10.507  20.985  -9.534  1.00  0.00           C  
ATOM   7367  CG1 ILE A 483      -9.465  22.041  -9.558  1.00  0.00           C  
ATOM   7368  CG2 ILE A 483     -11.841  21.566  -9.777  1.00  0.00           C  
ATOM   7369  CD1 ILE A 483      -9.684  23.032  -8.515  1.00  0.00           C  
ATOM   7370  H   ILE A 483      -8.581  19.505  -8.844  1.00  0.00           H  
ATOM   7371  HA  ILE A 483     -10.566  21.048  -7.397  1.00  0.00           H  
ATOM   7372  HB  ILE A 483     -10.271  20.267 -10.319  1.00  0.00           H  
ATOM   7373 1HG1 ILE A 483      -8.494  21.590  -9.391  1.00  0.00           H  
ATOM   7374 2HG1 ILE A 483      -9.462  22.539 -10.527  1.00  0.00           H  
ATOM   7375 1HG2 ILE A 483     -11.846  22.057 -10.750  1.00  0.00           H  
ATOM   7376 2HG2 ILE A 483     -12.578  20.793  -9.767  1.00  0.00           H  
ATOM   7377 3HG2 ILE A 483     -12.059  22.283  -8.992  1.00  0.00           H  
ATOM   7378 1HD1 ILE A 483      -8.907  23.780  -8.535  1.00  0.00           H  
ATOM   7379 2HD1 ILE A 483     -10.648  23.494  -8.693  1.00  0.00           H  
ATOM   7380 3HD1 ILE A 483      -9.677  22.548  -7.543  1.00  0.00           H  
ATOM   7381  N   ALA A 484     -12.698  19.703  -7.358  1.00  0.00           N  
ATOM   7382  CA  ALA A 484     -13.855  18.810  -7.115  1.00  0.00           C  
ATOM   7383  C   ALA A 484     -14.728  18.491  -8.349  1.00  0.00           C  
ATOM   7384  O   ALA A 484     -15.934  18.741  -8.369  1.00  0.00           O  
ATOM   7385  CB  ALA A 484     -14.748  19.434  -6.054  1.00  0.00           C  
ATOM   7386  H   ALA A 484     -12.724  20.644  -6.993  1.00  0.00           H  
ATOM   7387  HA  ALA A 484     -13.460  17.867  -6.741  1.00  0.00           H  
ATOM   7388 1HB  ALA A 484     -15.573  18.757  -5.829  1.00  0.00           H  
ATOM   7389 2HB  ALA A 484     -14.167  19.614  -5.148  1.00  0.00           H  
ATOM   7390 3HB  ALA A 484     -15.147  20.380  -6.426  1.00  0.00           H  
ATOM   7391  N   VAL A 485     -14.070  17.906  -9.335  1.00  0.00           N  
ATOM   7392  CA  VAL A 485     -14.560  17.362 -10.589  1.00  0.00           C  
ATOM   7393  C   VAL A 485     -13.849  16.011 -10.649  1.00  0.00           C  
ATOM   7394  O   VAL A 485     -12.927  15.794  -9.858  1.00  0.00           O  
ATOM   7395  CB  VAL A 485     -14.175  18.278 -11.799  1.00  0.00           C  
ATOM   7396  CG1 VAL A 485     -14.806  19.671 -11.653  1.00  0.00           C  
ATOM   7397  CG2 VAL A 485     -12.660  18.369 -11.890  1.00  0.00           C  
ATOM   7398  H   VAL A 485     -13.080  17.799  -9.163  1.00  0.00           H  
ATOM   7399  HA  VAL A 485     -15.642  17.229 -10.543  1.00  0.00           H  
ATOM   7400  HB  VAL A 485     -14.549  17.860 -12.715  1.00  0.00           H  
ATOM   7401 1HG1 VAL A 485     -14.531  20.290 -12.509  1.00  0.00           H  
ATOM   7402 2HG1 VAL A 485     -15.886  19.567 -11.615  1.00  0.00           H  
ATOM   7403 3HG1 VAL A 485     -14.468  20.144 -10.749  1.00  0.00           H  
ATOM   7404 1HG2 VAL A 485     -12.380  18.990 -12.736  1.00  0.00           H  
ATOM   7405 2HG2 VAL A 485     -12.263  18.795 -10.982  1.00  0.00           H  
ATOM   7406 3HG2 VAL A 485     -12.249  17.377 -12.022  1.00  0.00           H  
ATOM   7407  N   PRO A 486     -14.260  15.054 -11.464  1.00  0.00           N  
ATOM   7408  CA  PRO A 486     -13.480  13.876 -11.703  1.00  0.00           C  
ATOM   7409  C   PRO A 486     -12.315  14.339 -12.542  1.00  0.00           C  
ATOM   7410  O   PRO A 486     -12.476  15.256 -13.347  1.00  0.00           O  
ATOM   7411  CB  PRO A 486     -14.450  12.988 -12.426  1.00  0.00           C  
ATOM   7412  CG  PRO A 486     -15.371  13.915 -13.094  1.00  0.00           C  
ATOM   7413  CD  PRO A 486     -15.508  15.116 -12.200  1.00  0.00           C  
ATOM   7414  HA  PRO A 486     -13.152  13.431 -10.753  1.00  0.00           H  
ATOM   7415 1HB  PRO A 486     -13.921  12.311 -13.113  1.00  0.00           H  
ATOM   7416 2HB  PRO A 486     -14.965  12.390 -11.688  1.00  0.00           H  
ATOM   7417 1HG  PRO A 486     -14.985  14.176 -14.081  1.00  0.00           H  
ATOM   7418 2HG  PRO A 486     -16.306  13.374 -13.220  1.00  0.00           H  
ATOM   7419 1HD  PRO A 486     -15.591  15.995 -12.823  1.00  0.00           H  
ATOM   7420 2HD  PRO A 486     -16.357  14.997 -11.563  1.00  0.00           H  
ATOM   7421  N   SER A 487     -11.170  13.708 -12.417  1.00  0.00           N  
ATOM   7422  CA  SER A 487     -10.070  14.115 -13.275  1.00  0.00           C  
ATOM   7423  C   SER A 487      -9.012  13.040 -13.384  1.00  0.00           C  
ATOM   7424  O   SER A 487      -8.704  12.396 -12.392  1.00  0.00           O  
ATOM   7425  CB  SER A 487      -9.426  15.353 -12.658  1.00  0.00           C  
ATOM   7426  OG  SER A 487      -8.831  15.036 -11.424  1.00  0.00           O  
ATOM   7427  H   SER A 487     -11.060  12.958 -11.750  1.00  0.00           H  
ATOM   7428  HA  SER A 487     -10.457  14.332 -14.269  1.00  0.00           H  
ATOM   7429 1HB  SER A 487      -8.671  15.750 -13.312  1.00  0.00           H  
ATOM   7430 2HB  SER A 487     -10.171  16.127 -12.507  1.00  0.00           H  
ATOM   7431  HG  SER A 487      -8.579  15.881 -11.016  1.00  0.00           H  
ATOM   7432  N   GLY A 488      -8.352  12.929 -14.534  1.00  0.00           N  
ATOM   7433  CA  GLY A 488      -7.206  12.023 -14.624  1.00  0.00           C  
ATOM   7434  C   GLY A 488      -5.870  12.744 -14.648  1.00  0.00           C  
ATOM   7435  O   GLY A 488      -5.771  13.830 -15.217  1.00  0.00           O  
ATOM   7436  H   GLY A 488      -8.690  13.423 -15.362  1.00  0.00           H  
ATOM   7437 1HA  GLY A 488      -7.225  11.332 -13.782  1.00  0.00           H  
ATOM   7438 2HA  GLY A 488      -7.305  11.420 -15.525  1.00  0.00           H  
ATOM   7439  N   LEU A 489      -4.833  12.061 -14.143  1.00  0.00           N  
ATOM   7440  CA  LEU A 489      -3.452  12.553 -14.084  1.00  0.00           C  
ATOM   7441  C   LEU A 489      -2.637  12.252 -15.340  1.00  0.00           C  
ATOM   7442  O   LEU A 489      -1.805  13.063 -15.750  1.00  0.00           O  
ATOM   7443  CB  LEU A 489      -2.723  11.830 -12.940  1.00  0.00           C  
ATOM   7444  CG  LEU A 489      -3.224  12.004 -11.507  1.00  0.00           C  
ATOM   7445  CD1 LEU A 489      -2.455  11.041 -10.624  1.00  0.00           C  
ATOM   7446  CD2 LEU A 489      -3.018  13.424 -11.050  1.00  0.00           C  
ATOM   7447  H   LEU A 489      -5.028  11.165 -13.718  1.00  0.00           H  
ATOM   7448  HA  LEU A 489      -3.470  13.626 -13.917  1.00  0.00           H  
ATOM   7449 1HB  LEU A 489      -2.767  10.773 -13.152  1.00  0.00           H  
ATOM   7450 2HB  LEU A 489      -1.682  12.135 -12.952  1.00  0.00           H  
ATOM   7451  HG  LEU A 489      -4.275  11.755 -11.453  1.00  0.00           H  
ATOM   7452 1HD1 LEU A 489      -2.798  11.128  -9.594  1.00  0.00           H  
ATOM   7453 2HD1 LEU A 489      -2.630  10.036 -10.978  1.00  0.00           H  
ATOM   7454 3HD1 LEU A 489      -1.395  11.260 -10.677  1.00  0.00           H  
ATOM   7455 1HD2 LEU A 489      -3.370  13.539 -10.024  1.00  0.00           H  
ATOM   7456 2HD2 LEU A 489      -1.965  13.689 -11.102  1.00  0.00           H  
ATOM   7457 3HD2 LEU A 489      -3.584  14.066 -11.698  1.00  0.00           H  
ATOM   7458  N   PHE A 490      -2.890  11.083 -15.941  1.00  0.00           N  
ATOM   7459  CA  PHE A 490      -2.081  10.579 -17.053  1.00  0.00           C  
ATOM   7460  C   PHE A 490      -1.951  11.552 -18.208  1.00  0.00           C  
ATOM   7461  O   PHE A 490      -0.846  11.932 -18.572  1.00  0.00           O  
ATOM   7462  CB  PHE A 490      -2.718   9.297 -17.624  1.00  0.00           C  
ATOM   7463  CG  PHE A 490      -2.017   8.656 -18.857  1.00  0.00           C  
ATOM   7464  CD1 PHE A 490      -0.973   7.739 -18.707  1.00  0.00           C  
ATOM   7465  CD2 PHE A 490      -2.416   8.982 -20.163  1.00  0.00           C  
ATOM   7466  CE1 PHE A 490      -0.359   7.158 -19.823  1.00  0.00           C  
ATOM   7467  CE2 PHE A 490      -1.802   8.407 -21.270  1.00  0.00           C  
ATOM   7468  CZ  PHE A 490      -0.775   7.494 -21.097  1.00  0.00           C  
ATOM   7469  H   PHE A 490      -3.633  10.503 -15.582  1.00  0.00           H  
ATOM   7470  HA  PHE A 490      -1.083  10.357 -16.671  1.00  0.00           H  
ATOM   7471 1HB  PHE A 490      -2.760   8.545 -16.841  1.00  0.00           H  
ATOM   7472 2HB  PHE A 490      -3.751   9.510 -17.913  1.00  0.00           H  
ATOM   7473  HD1 PHE A 490      -0.641   7.471 -17.702  1.00  0.00           H  
ATOM   7474  HD2 PHE A 490      -3.232   9.695 -20.305  1.00  0.00           H  
ATOM   7475  HE1 PHE A 490       0.451   6.439 -19.687  1.00  0.00           H  
ATOM   7476  HE2 PHE A 490      -2.132   8.674 -22.273  1.00  0.00           H  
ATOM   7477  HZ  PHE A 490      -0.296   7.045 -21.963  1.00  0.00           H  
ATOM   7478  N   LEU A 491      -3.060  11.993 -18.777  1.00  0.00           N  
ATOM   7479  CA  LEU A 491      -2.934  12.811 -19.965  1.00  0.00           C  
ATOM   7480  C   LEU A 491      -2.188  14.138 -19.731  1.00  0.00           C  
ATOM   7481  O   LEU A 491      -1.281  14.429 -20.503  1.00  0.00           O  
ATOM   7482  CB  LEU A 491      -4.301  12.918 -20.652  1.00  0.00           C  
ATOM   7483  CG  LEU A 491      -4.431  13.791 -21.876  1.00  0.00           C  
ATOM   7484  CD1 LEU A 491      -3.474  13.333 -22.959  1.00  0.00           C  
ATOM   7485  CD2 LEU A 491      -5.861  13.632 -22.374  1.00  0.00           C  
ATOM   7486  H   LEU A 491      -3.971  11.709 -18.440  1.00  0.00           H  
ATOM   7487  HA  LEU A 491      -2.328  12.243 -20.670  1.00  0.00           H  
ATOM   7488 1HB  LEU A 491      -4.556  11.914 -20.988  1.00  0.00           H  
ATOM   7489 2HB  LEU A 491      -5.060  13.195 -19.948  1.00  0.00           H  
ATOM   7490  HG  LEU A 491      -4.214  14.835 -21.633  1.00  0.00           H  
ATOM   7491 1HD1 LEU A 491      -3.613  13.960 -23.834  1.00  0.00           H  
ATOM   7492 2HD1 LEU A 491      -2.447  13.423 -22.608  1.00  0.00           H  
ATOM   7493 3HD1 LEU A 491      -3.679  12.301 -23.217  1.00  0.00           H  
ATOM   7494 1HD2 LEU A 491      -6.015  14.199 -23.262  1.00  0.00           H  
ATOM   7495 2HD2 LEU A 491      -6.046  12.585 -22.598  1.00  0.00           H  
ATOM   7496 3HD2 LEU A 491      -6.553  13.960 -21.604  1.00  0.00           H  
ATOM   7497  N   PRO A 492      -2.512  14.980 -18.725  1.00  0.00           N  
ATOM   7498  CA  PRO A 492      -1.734  16.165 -18.381  1.00  0.00           C  
ATOM   7499  C   PRO A 492      -0.250  15.856 -18.221  1.00  0.00           C  
ATOM   7500  O   PRO A 492       0.607  16.610 -18.682  1.00  0.00           O  
ATOM   7501  CB  PRO A 492      -2.377  16.584 -17.072  1.00  0.00           C  
ATOM   7502  CG  PRO A 492      -3.800  16.147 -17.235  1.00  0.00           C  
ATOM   7503  CD  PRO A 492      -3.739  14.834 -17.945  1.00  0.00           C  
ATOM   7504  HA  PRO A 492      -1.891  16.940 -19.145  1.00  0.00           H  
ATOM   7505 1HB  PRO A 492      -1.869  16.092 -16.242  1.00  0.00           H  
ATOM   7506 2HB  PRO A 492      -2.279  17.677 -16.930  1.00  0.00           H  
ATOM   7507 1HG  PRO A 492      -4.305  16.081 -16.272  1.00  0.00           H  
ATOM   7508 2HG  PRO A 492      -4.338  16.904 -17.821  1.00  0.00           H  
ATOM   7509 1HD  PRO A 492      -3.684  14.031 -17.224  1.00  0.00           H  
ATOM   7510 2HD  PRO A 492      -4.610  14.775 -18.575  1.00  0.00           H  
ATOM   7511  N   ILE A 493       0.077  14.694 -17.662  1.00  0.00           N  
ATOM   7512  CA  ILE A 493       1.475  14.326 -17.511  1.00  0.00           C  
ATOM   7513  C   ILE A 493       2.092  14.040 -18.870  1.00  0.00           C  
ATOM   7514  O   ILE A 493       3.196  14.503 -19.172  1.00  0.00           O  
ATOM   7515  CB  ILE A 493       1.623  13.189 -16.525  1.00  0.00           C  
ATOM   7516  CG1 ILE A 493       1.232  13.675 -15.140  1.00  0.00           C  
ATOM   7517  CG2 ILE A 493       3.007  12.757 -16.498  1.00  0.00           C  
ATOM   7518  CD1 ILE A 493       1.048  12.567 -14.166  1.00  0.00           C  
ATOM   7519  H   ILE A 493      -0.632  14.062 -17.278  1.00  0.00           H  
ATOM   7520  HA  ILE A 493       2.004  15.167 -17.098  1.00  0.00           H  
ATOM   7521  HB  ILE A 493       0.965  12.371 -16.793  1.00  0.00           H  
ATOM   7522 1HG1 ILE A 493       2.013  14.334 -14.765  1.00  0.00           H  
ATOM   7523 2HG1 ILE A 493       0.306  14.242 -15.208  1.00  0.00           H  
ATOM   7524 1HG2 ILE A 493       3.073  11.995 -15.775  1.00  0.00           H  
ATOM   7525 2HG2 ILE A 493       3.317  12.393 -17.475  1.00  0.00           H  
ATOM   7526 3HG2 ILE A 493       3.617  13.587 -16.210  1.00  0.00           H  
ATOM   7527 1HD1 ILE A 493       0.769  12.973 -13.198  1.00  0.00           H  
ATOM   7528 2HD1 ILE A 493       0.260  11.933 -14.536  1.00  0.00           H  
ATOM   7529 3HD1 ILE A 493       1.967  11.998 -14.075  1.00  0.00           H  
ATOM   7530  N   ILE A 494       1.367  13.316 -19.717  1.00  0.00           N  
ATOM   7531  CA  ILE A 494       1.853  13.050 -21.060  1.00  0.00           C  
ATOM   7532  C   ILE A 494       2.092  14.357 -21.810  1.00  0.00           C  
ATOM   7533  O   ILE A 494       3.110  14.513 -22.486  1.00  0.00           O  
ATOM   7534  CB  ILE A 494       0.824  12.235 -21.883  1.00  0.00           C  
ATOM   7535  CG1 ILE A 494       0.655  10.861 -21.356  1.00  0.00           C  
ATOM   7536  CG2 ILE A 494       1.183  12.193 -23.314  1.00  0.00           C  
ATOM   7537  CD1 ILE A 494       1.880  10.032 -21.417  1.00  0.00           C  
ATOM   7538  H   ILE A 494       0.465  12.947 -19.415  1.00  0.00           H  
ATOM   7539  HA  ILE A 494       2.790  12.503 -20.991  1.00  0.00           H  
ATOM   7540  HB  ILE A 494      -0.135  12.720 -21.800  1.00  0.00           H  
ATOM   7541 1HG1 ILE A 494       0.331  10.913 -20.345  1.00  0.00           H  
ATOM   7542 2HG1 ILE A 494      -0.108  10.384 -21.936  1.00  0.00           H  
ATOM   7543 1HG2 ILE A 494       0.418  11.651 -23.863  1.00  0.00           H  
ATOM   7544 2HG2 ILE A 494       1.257  13.209 -23.700  1.00  0.00           H  
ATOM   7545 3HG2 ILE A 494       2.125  11.688 -23.416  1.00  0.00           H  
ATOM   7546 1HD1 ILE A 494       1.663   9.051 -21.028  1.00  0.00           H  
ATOM   7547 2HD1 ILE A 494       2.205   9.946 -22.452  1.00  0.00           H  
ATOM   7548 3HD1 ILE A 494       2.663  10.493 -20.819  1.00  0.00           H  
ATOM   7549  N   LEU A 495       1.175  15.319 -21.668  1.00  0.00           N  
ATOM   7550  CA  LEU A 495       1.318  16.596 -22.356  1.00  0.00           C  
ATOM   7551  C   LEU A 495       2.513  17.417 -21.839  1.00  0.00           C  
ATOM   7552  O   LEU A 495       3.262  18.007 -22.629  1.00  0.00           O  
ATOM   7553  CB  LEU A 495       0.048  17.426 -22.170  1.00  0.00           C  
ATOM   7554  CG  LEU A 495      -1.227  16.888 -22.824  1.00  0.00           C  
ATOM   7555  CD1 LEU A 495      -2.367  17.751 -22.389  1.00  0.00           C  
ATOM   7556  CD2 LEU A 495      -1.095  16.864 -24.333  1.00  0.00           C  
ATOM   7557  H   LEU A 495       0.350  15.133 -21.098  1.00  0.00           H  
ATOM   7558  HA  LEU A 495       1.466  16.397 -23.416  1.00  0.00           H  
ATOM   7559 1HB  LEU A 495      -0.148  17.519 -21.100  1.00  0.00           H  
ATOM   7560 2HB  LEU A 495       0.225  18.417 -22.566  1.00  0.00           H  
ATOM   7561  HG  LEU A 495      -1.417  15.879 -22.475  1.00  0.00           H  
ATOM   7562 1HD1 LEU A 495      -3.252  17.374 -22.821  1.00  0.00           H  
ATOM   7563 2HD1 LEU A 495      -2.457  17.736 -21.301  1.00  0.00           H  
ATOM   7564 3HD1 LEU A 495      -2.205  18.775 -22.722  1.00  0.00           H  
ATOM   7565 1HD2 LEU A 495      -2.017  16.475 -24.776  1.00  0.00           H  
ATOM   7566 2HD2 LEU A 495      -0.912  17.873 -24.703  1.00  0.00           H  
ATOM   7567 3HD2 LEU A 495      -0.264  16.214 -24.603  1.00  0.00           H  
ATOM   7568  N   MET A 496       2.718  17.434 -20.512  1.00  0.00           N  
ATOM   7569  CA  MET A 496       3.833  18.184 -19.934  1.00  0.00           C  
ATOM   7570  C   MET A 496       5.168  17.565 -20.321  1.00  0.00           C  
ATOM   7571  O   MET A 496       6.108  18.265 -20.726  1.00  0.00           O  
ATOM   7572  CB  MET A 496       3.732  18.173 -18.398  1.00  0.00           C  
ATOM   7573  CG  MET A 496       2.637  19.006 -17.753  1.00  0.00           C  
ATOM   7574  SD  MET A 496       2.763  19.038 -15.926  1.00  0.00           S  
ATOM   7575  CE  MET A 496       2.245  17.406 -15.408  1.00  0.00           C  
ATOM   7576  H   MET A 496       2.068  16.947 -19.893  1.00  0.00           H  
ATOM   7577  HA  MET A 496       3.801  19.207 -20.310  1.00  0.00           H  
ATOM   7578 1HB  MET A 496       3.526  17.156 -18.088  1.00  0.00           H  
ATOM   7579 2HB  MET A 496       4.685  18.468 -17.965  1.00  0.00           H  
ATOM   7580 1HG  MET A 496       2.746  20.023 -18.102  1.00  0.00           H  
ATOM   7581 2HG  MET A 496       1.655  18.657 -18.034  1.00  0.00           H  
ATOM   7582 1HE  MET A 496       2.280  17.340 -14.320  1.00  0.00           H  
ATOM   7583 2HE  MET A 496       1.227  17.214 -15.756  1.00  0.00           H  
ATOM   7584 3HE  MET A 496       2.921  16.677 -15.826  1.00  0.00           H  
ATOM   7585  N   GLY A 497       5.219  16.239 -20.237  1.00  0.00           N  
ATOM   7586  CA  GLY A 497       6.401  15.462 -20.540  1.00  0.00           C  
ATOM   7587  C   GLY A 497       6.776  15.618 -21.982  1.00  0.00           C  
ATOM   7588  O   GLY A 497       7.936  15.879 -22.310  1.00  0.00           O  
ATOM   7589  H   GLY A 497       4.398  15.727 -19.914  1.00  0.00           H  
ATOM   7590 1HA  GLY A 497       7.225  15.793 -19.911  1.00  0.00           H  
ATOM   7591 2HA  GLY A 497       6.220  14.423 -20.297  1.00  0.00           H  
ATOM   7592  N   ALA A 498       5.799  15.442 -22.853  1.00  0.00           N  
ATOM   7593  CA  ALA A 498       6.025  15.563 -24.260  1.00  0.00           C  
ATOM   7594  C   ALA A 498       6.498  16.946 -24.643  1.00  0.00           C  
ATOM   7595  O   ALA A 498       7.322  17.084 -25.543  1.00  0.00           O  
ATOM   7596  CB  ALA A 498       4.803  15.240 -24.976  1.00  0.00           C  
ATOM   7597  H   ALA A 498       4.856  15.212 -22.539  1.00  0.00           H  
ATOM   7598  HA  ALA A 498       6.796  14.844 -24.534  1.00  0.00           H  
ATOM   7599 1HB  ALA A 498       5.057  15.285 -25.987  1.00  0.00           H  
ATOM   7600 2HB  ALA A 498       4.523  14.274 -24.694  1.00  0.00           H  
ATOM   7601 3HB  ALA A 498       4.013  15.946 -24.723  1.00  0.00           H  
ATOM   7602  N   ALA A 499       5.981  18.002 -23.995  1.00  0.00           N  
ATOM   7603  CA  ALA A 499       6.482  19.318 -24.356  1.00  0.00           C  
ATOM   7604  C   ALA A 499       7.972  19.356 -24.078  1.00  0.00           C  
ATOM   7605  O   ALA A 499       8.754  19.773 -24.930  1.00  0.00           O  
ATOM   7606  CB  ALA A 499       5.739  20.414 -23.606  1.00  0.00           C  
ATOM   7607  H   ALA A 499       5.259  17.898 -23.279  1.00  0.00           H  
ATOM   7608  HA  ALA A 499       6.354  19.466 -25.417  1.00  0.00           H  
ATOM   7609 1HB  ALA A 499       6.132  21.385 -23.903  1.00  0.00           H  
ATOM   7610 2HB  ALA A 499       4.677  20.369 -23.836  1.00  0.00           H  
ATOM   7611 3HB  ALA A 499       5.872  20.271 -22.546  1.00  0.00           H  
ATOM   7612  N   TYR A 500       8.387  18.815 -22.936  1.00  0.00           N  
ATOM   7613  CA  TYR A 500       9.810  18.772 -22.648  1.00  0.00           C  
ATOM   7614  C   TYR A 500      10.555  17.969 -23.704  1.00  0.00           C  
ATOM   7615  O   TYR A 500      11.592  18.400 -24.216  1.00  0.00           O  
ATOM   7616  CB  TYR A 500      10.093  18.215 -21.254  1.00  0.00           C  
ATOM   7617  CG  TYR A 500      11.552  18.100 -21.001  1.00  0.00           C  
ATOM   7618  CD1 TYR A 500      12.273  19.241 -20.710  1.00  0.00           C  
ATOM   7619  CD2 TYR A 500      12.183  16.862 -21.071  1.00  0.00           C  
ATOM   7620  CE1 TYR A 500      13.625  19.159 -20.505  1.00  0.00           C  
ATOM   7621  CE2 TYR A 500      13.536  16.780 -20.859  1.00  0.00           C  
ATOM   7622  CZ  TYR A 500      14.259  17.925 -20.585  1.00  0.00           C  
ATOM   7623  OH  TYR A 500      15.617  17.859 -20.396  1.00  0.00           O  
ATOM   7624  H   TYR A 500       7.710  18.460 -22.255  1.00  0.00           H  
ATOM   7625  HA  TYR A 500      10.195  19.784 -22.678  1.00  0.00           H  
ATOM   7626 1HB  TYR A 500       9.671  18.862 -20.511  1.00  0.00           H  
ATOM   7627 2HB  TYR A 500       9.644  17.238 -21.137  1.00  0.00           H  
ATOM   7628  HD1 TYR A 500      11.768  20.208 -20.655  1.00  0.00           H  
ATOM   7629  HD2 TYR A 500      11.607  15.963 -21.299  1.00  0.00           H  
ATOM   7630  HE1 TYR A 500      14.198  20.058 -20.286  1.00  0.00           H  
ATOM   7631  HE2 TYR A 500      14.036  15.823 -20.919  1.00  0.00           H  
ATOM   7632  HH  TYR A 500      15.924  16.973 -20.600  1.00  0.00           H  
ATOM   7633  N   GLY A 501      10.057  16.770 -24.003  1.00  0.00           N  
ATOM   7634  CA  GLY A 501      10.722  15.901 -24.964  1.00  0.00           C  
ATOM   7635  C   GLY A 501      10.883  16.575 -26.327  1.00  0.00           C  
ATOM   7636  O   GLY A 501      11.937  16.459 -26.957  1.00  0.00           O  
ATOM   7637  H   GLY A 501       9.201  16.462 -23.543  1.00  0.00           H  
ATOM   7638 1HA  GLY A 501      11.697  15.612 -24.576  1.00  0.00           H  
ATOM   7639 2HA  GLY A 501      10.143  14.987 -25.074  1.00  0.00           H  
ATOM   7640  N   ARG A 502       9.873  17.336 -26.759  1.00  0.00           N  
ATOM   7641  CA  ARG A 502       9.934  18.056 -28.025  1.00  0.00           C  
ATOM   7642  C   ARG A 502      10.971  19.182 -27.978  1.00  0.00           C  
ATOM   7643  O   ARG A 502      11.671  19.441 -28.962  1.00  0.00           O  
ATOM   7644  CB  ARG A 502       8.585  18.637 -28.357  1.00  0.00           C  
ATOM   7645  CG  ARG A 502       7.570  17.638 -28.797  1.00  0.00           C  
ATOM   7646  CD  ARG A 502       6.325  18.281 -29.106  1.00  0.00           C  
ATOM   7647  NE  ARG A 502       5.639  18.687 -27.904  1.00  0.00           N  
ATOM   7648  CZ  ARG A 502       4.741  19.662 -27.868  1.00  0.00           C  
ATOM   7649  NH1 ARG A 502       4.496  20.304 -28.949  1.00  0.00           N  
ATOM   7650  NH2 ARG A 502       4.104  19.966 -26.758  1.00  0.00           N  
ATOM   7651  H   ARG A 502       9.022  17.388 -26.199  1.00  0.00           H  
ATOM   7652  HA  ARG A 502      10.206  17.351 -28.807  1.00  0.00           H  
ATOM   7653 1HB  ARG A 502       8.187  19.124 -27.468  1.00  0.00           H  
ATOM   7654 2HB  ARG A 502       8.680  19.394 -29.125  1.00  0.00           H  
ATOM   7655 1HG  ARG A 502       7.922  17.090 -29.665  1.00  0.00           H  
ATOM   7656 2HG  ARG A 502       7.390  16.948 -27.990  1.00  0.00           H  
ATOM   7657 1HD  ARG A 502       6.512  19.165 -29.710  1.00  0.00           H  
ATOM   7658 2HD  ARG A 502       5.688  17.595 -29.659  1.00  0.00           H  
ATOM   7659  HE  ARG A 502       5.838  18.172 -27.045  1.00  0.00           H  
ATOM   7660 1HH1 ARG A 502       5.002  20.051 -29.792  1.00  0.00           H  
ATOM   7661 2HH1 ARG A 502       3.815  21.052 -28.928  1.00  0.00           H  
ATOM   7662 1HH2 ARG A 502       4.298  19.448 -25.910  1.00  0.00           H  
ATOM   7663 2HH2 ARG A 502       3.410  20.700 -26.752  1.00  0.00           H  
ATOM   7664  N   ILE A 503      11.109  19.836 -26.823  1.00  0.00           N  
ATOM   7665  CA  ILE A 503      12.107  20.891 -26.667  1.00  0.00           C  
ATOM   7666  C   ILE A 503      13.484  20.285 -26.853  1.00  0.00           C  
ATOM   7667  O   ILE A 503      14.318  20.790 -27.620  1.00  0.00           O  
ATOM   7668  CB  ILE A 503      11.967  21.557 -25.274  1.00  0.00           C  
ATOM   7669  CG1 ILE A 503      10.667  22.335 -25.236  1.00  0.00           C  
ATOM   7670  CG2 ILE A 503      13.149  22.430 -24.948  1.00  0.00           C  
ATOM   7671  CD1 ILE A 503      10.208  22.792 -23.869  1.00  0.00           C  
ATOM   7672  H   ILE A 503      10.487  19.614 -26.040  1.00  0.00           H  
ATOM   7673  HA  ILE A 503      11.953  21.642 -27.435  1.00  0.00           H  
ATOM   7674  HB  ILE A 503      11.898  20.785 -24.522  1.00  0.00           H  
ATOM   7675 1HG1 ILE A 503      10.797  23.219 -25.852  1.00  0.00           H  
ATOM   7676 2HG1 ILE A 503       9.901  21.722 -25.669  1.00  0.00           H  
ATOM   7677 1HG2 ILE A 503      13.015  22.862 -23.959  1.00  0.00           H  
ATOM   7678 2HG2 ILE A 503      14.058  21.830 -24.962  1.00  0.00           H  
ATOM   7679 3HG2 ILE A 503      13.225  23.214 -25.670  1.00  0.00           H  
ATOM   7680 1HD1 ILE A 503       9.276  23.349 -23.964  1.00  0.00           H  
ATOM   7681 2HD1 ILE A 503      10.045  21.939 -23.231  1.00  0.00           H  
ATOM   7682 3HD1 ILE A 503      10.967  23.419 -23.438  1.00  0.00           H  
ATOM   7683  N   VAL A 504      13.684  19.149 -26.198  1.00  0.00           N  
ATOM   7684  CA  VAL A 504      14.917  18.409 -26.299  1.00  0.00           C  
ATOM   7685  C   VAL A 504      15.164  17.984 -27.734  1.00  0.00           C  
ATOM   7686  O   VAL A 504      16.263  18.170 -28.250  1.00  0.00           O  
ATOM   7687  CB  VAL A 504      14.859  17.181 -25.375  1.00  0.00           C  
ATOM   7688  CG1 VAL A 504      15.979  16.303 -25.643  1.00  0.00           C  
ATOM   7689  CG2 VAL A 504      14.903  17.627 -23.952  1.00  0.00           C  
ATOM   7690  H   VAL A 504      12.940  18.799 -25.589  1.00  0.00           H  
ATOM   7691  HA  VAL A 504      15.736  19.052 -25.978  1.00  0.00           H  
ATOM   7692  HB  VAL A 504      13.948  16.629 -25.557  1.00  0.00           H  
ATOM   7693 1HG1 VAL A 504      15.936  15.431 -24.997  1.00  0.00           H  
ATOM   7694 2HG1 VAL A 504      15.897  15.998 -26.679  1.00  0.00           H  
ATOM   7695 3HG1 VAL A 504      16.909  16.838 -25.475  1.00  0.00           H  
ATOM   7696 1HG2 VAL A 504      14.862  16.755 -23.318  1.00  0.00           H  
ATOM   7697 2HG2 VAL A 504      15.825  18.174 -23.763  1.00  0.00           H  
ATOM   7698 3HG2 VAL A 504      14.051  18.274 -23.747  1.00  0.00           H  
ATOM   7699  N   ALA A 505      14.134  17.472 -28.400  1.00  0.00           N  
ATOM   7700  CA  ALA A 505      14.256  17.047 -29.778  1.00  0.00           C  
ATOM   7701  C   ALA A 505      14.665  18.141 -30.735  1.00  0.00           C  
ATOM   7702  O   ALA A 505      15.477  17.918 -31.626  1.00  0.00           O  
ATOM   7703  CB  ALA A 505      12.941  16.550 -30.284  1.00  0.00           C  
ATOM   7704  H   ALA A 505      13.250  17.333 -27.917  1.00  0.00           H  
ATOM   7705  HA  ALA A 505      15.004  16.260 -29.804  1.00  0.00           H  
ATOM   7706 1HB  ALA A 505      13.082  16.212 -31.296  1.00  0.00           H  
ATOM   7707 2HB  ALA A 505      12.598  15.781 -29.678  1.00  0.00           H  
ATOM   7708 3HB  ALA A 505      12.229  17.356 -30.257  1.00  0.00           H  
ATOM   7709  N   LEU A 506      14.144  19.348 -30.582  1.00  0.00           N  
ATOM   7710  CA  LEU A 506      14.538  20.352 -31.561  1.00  0.00           C  
ATOM   7711  C   LEU A 506      16.030  20.631 -31.457  1.00  0.00           C  
ATOM   7712  O   LEU A 506      16.723  20.819 -32.464  1.00  0.00           O  
ATOM   7713  CB  LEU A 506      13.757  21.647 -31.381  1.00  0.00           C  
ATOM   7714  CG  LEU A 506      12.275  21.562 -31.700  1.00  0.00           C  
ATOM   7715  CD1 LEU A 506      11.646  22.867 -31.390  1.00  0.00           C  
ATOM   7716  CD2 LEU A 506      12.056  21.174 -33.153  1.00  0.00           C  
ATOM   7717  H   LEU A 506      13.464  19.544 -29.845  1.00  0.00           H  
ATOM   7718  HA  LEU A 506      14.329  19.964 -32.555  1.00  0.00           H  
ATOM   7719 1HB  LEU A 506      13.844  21.939 -30.341  1.00  0.00           H  
ATOM   7720 2HB  LEU A 506      14.201  22.424 -31.997  1.00  0.00           H  
ATOM   7721  HG  LEU A 506      11.825  20.819 -31.056  1.00  0.00           H  
ATOM   7722 1HD1 LEU A 506      10.590  22.806 -31.571  1.00  0.00           H  
ATOM   7723 2HD1 LEU A 506      11.820  23.091 -30.372  1.00  0.00           H  
ATOM   7724 3HD1 LEU A 506      12.077  23.643 -32.014  1.00  0.00           H  
ATOM   7725 1HD2 LEU A 506      10.982  21.115 -33.353  1.00  0.00           H  
ATOM   7726 2HD2 LEU A 506      12.502  21.923 -33.806  1.00  0.00           H  
ATOM   7727 3HD2 LEU A 506      12.513  20.204 -33.350  1.00  0.00           H  
ATOM   7728  N   VAL A 507      16.533  20.614 -30.230  1.00  0.00           N  
ATOM   7729  CA  VAL A 507      17.939  20.860 -29.986  1.00  0.00           C  
ATOM   7730  C   VAL A 507      18.803  19.675 -30.436  1.00  0.00           C  
ATOM   7731  O   VAL A 507      19.827  19.836 -31.120  1.00  0.00           O  
ATOM   7732  CB  VAL A 507      18.149  21.107 -28.483  1.00  0.00           C  
ATOM   7733  CG1 VAL A 507      19.634  21.224 -28.171  1.00  0.00           C  
ATOM   7734  CG2 VAL A 507      17.372  22.364 -28.074  1.00  0.00           C  
ATOM   7735  H   VAL A 507      15.907  20.454 -29.435  1.00  0.00           H  
ATOM   7736  HA  VAL A 507      18.236  21.749 -30.543  1.00  0.00           H  
ATOM   7737  HB  VAL A 507      17.765  20.251 -27.924  1.00  0.00           H  
ATOM   7738 1HG1 VAL A 507      19.768  21.381 -27.102  1.00  0.00           H  
ATOM   7739 2HG1 VAL A 507      20.139  20.304 -28.468  1.00  0.00           H  
ATOM   7740 3HG1 VAL A 507      20.057  22.065 -28.719  1.00  0.00           H  
ATOM   7741 1HG2 VAL A 507      17.493  22.537 -27.007  1.00  0.00           H  
ATOM   7742 2HG2 VAL A 507      17.747  23.221 -28.628  1.00  0.00           H  
ATOM   7743 3HG2 VAL A 507      16.314  22.223 -28.298  1.00  0.00           H  
ATOM   7744  N   LEU A 508      18.378  18.478 -30.059  1.00  0.00           N  
ATOM   7745  CA  LEU A 508      19.161  17.304 -30.343  1.00  0.00           C  
ATOM   7746  C   LEU A 508      19.058  16.775 -31.744  1.00  0.00           C  
ATOM   7747  O   LEU A 508      20.059  16.330 -32.277  1.00  0.00           O  
ATOM   7748  CB  LEU A 508      18.818  16.189 -29.382  1.00  0.00           C  
ATOM   7749  CG  LEU A 508      19.172  16.467 -27.968  1.00  0.00           C  
ATOM   7750  CD1 LEU A 508      18.771  15.296 -27.168  1.00  0.00           C  
ATOM   7751  CD2 LEU A 508      20.660  16.773 -27.865  1.00  0.00           C  
ATOM   7752  H   LEU A 508      17.518  18.391 -29.526  1.00  0.00           H  
ATOM   7753  HA  LEU A 508      20.198  17.569 -30.168  1.00  0.00           H  
ATOM   7754 1HB  LEU A 508      17.740  16.018 -29.423  1.00  0.00           H  
ATOM   7755 2HB  LEU A 508      19.326  15.280 -29.689  1.00  0.00           H  
ATOM   7756  HG  LEU A 508      18.605  17.326 -27.610  1.00  0.00           H  
ATOM   7757 1HD1 LEU A 508      18.996  15.459 -26.117  1.00  0.00           H  
ATOM   7758 2HD1 LEU A 508      17.738  15.116 -27.297  1.00  0.00           H  
ATOM   7759 3HD1 LEU A 508      19.295  14.456 -27.522  1.00  0.00           H  
ATOM   7760 1HD2 LEU A 508      20.914  16.974 -26.825  1.00  0.00           H  
ATOM   7761 2HD2 LEU A 508      21.239  15.927 -28.221  1.00  0.00           H  
ATOM   7762 3HD2 LEU A 508      20.894  17.648 -28.472  1.00  0.00           H  
ATOM   7763  N   GLN A 509      17.929  16.916 -32.429  1.00  0.00           N  
ATOM   7764  CA  GLN A 509      17.901  16.371 -33.779  1.00  0.00           C  
ATOM   7765  C   GLN A 509      18.984  17.046 -34.593  1.00  0.00           C  
ATOM   7766  O   GLN A 509      19.596  16.406 -35.452  1.00  0.00           O  
ATOM   7767  CB  GLN A 509      16.547  16.579 -34.468  1.00  0.00           C  
ATOM   7768  CG  GLN A 509      15.370  15.739 -33.951  1.00  0.00           C  
ATOM   7769  CD  GLN A 509      14.098  16.155 -34.668  1.00  0.00           C  
ATOM   7770  OE1 GLN A 509      13.634  15.503 -35.612  1.00  0.00           O  
ATOM   7771  NE2 GLN A 509      13.566  17.298 -34.255  1.00  0.00           N  
ATOM   7772  H   GLN A 509      17.096  17.323 -32.021  1.00  0.00           H  
ATOM   7773  HA  GLN A 509      18.114  15.302 -33.733  1.00  0.00           H  
ATOM   7774 1HB  GLN A 509      16.256  17.629 -34.355  1.00  0.00           H  
ATOM   7775 2HB  GLN A 509      16.651  16.386 -35.533  1.00  0.00           H  
ATOM   7776 1HG  GLN A 509      15.559  14.689 -34.179  1.00  0.00           H  
ATOM   7777 2HG  GLN A 509      15.242  15.864 -32.884  1.00  0.00           H  
ATOM   7778 1HE2 GLN A 509      12.752  17.704 -34.731  1.00  0.00           H  
ATOM   7779 2HE2 GLN A 509      14.015  17.804 -33.507  1.00  0.00           H  
ATOM   7780  N   SER A 510      19.236  18.333 -34.318  1.00  0.00           N  
ATOM   7781  CA  SER A 510      20.274  19.059 -35.016  1.00  0.00           C  
ATOM   7782  C   SER A 510      21.662  18.548 -34.605  1.00  0.00           C  
ATOM   7783  O   SER A 510      22.519  18.311 -35.454  1.00  0.00           O  
ATOM   7784  CB  SER A 510      20.166  20.535 -34.679  1.00  0.00           C  
ATOM   7785  OG  SER A 510      18.956  21.080 -35.142  1.00  0.00           O  
ATOM   7786  H   SER A 510      18.699  18.804 -33.599  1.00  0.00           H  
ATOM   7787  HA  SER A 510      20.146  18.914 -36.088  1.00  0.00           H  
ATOM   7788 1HB  SER A 510      20.238  20.672 -33.599  1.00  0.00           H  
ATOM   7789 2HB  SER A 510      21.000  21.064 -35.131  1.00  0.00           H  
ATOM   7790  HG  SER A 510      18.282  20.818 -34.487  1.00  0.00           H  
ATOM   7791  N   ALA A 511      21.873  18.357 -33.293  1.00  0.00           N  
ATOM   7792  CA  ALA A 511      23.169  17.902 -32.768  1.00  0.00           C  
ATOM   7793  C   ALA A 511      23.560  16.472 -33.170  1.00  0.00           C  
ATOM   7794  O   ALA A 511      24.706  16.208 -33.542  1.00  0.00           O  
ATOM   7795  CB  ALA A 511      23.140  17.968 -31.248  1.00  0.00           C  
ATOM   7796  H   ALA A 511      21.123  18.578 -32.634  1.00  0.00           H  
ATOM   7797  HA  ALA A 511      23.932  18.579 -33.149  1.00  0.00           H  
ATOM   7798 1HB  ALA A 511      24.111  17.677 -30.856  1.00  0.00           H  
ATOM   7799 2HB  ALA A 511      22.903  18.984 -30.930  1.00  0.00           H  
ATOM   7800 3HB  ALA A 511      22.384  17.286 -30.878  1.00  0.00           H  
ATOM   7801  N   VAL A 512      22.610  15.553 -33.043  1.00  0.00           N  
ATOM   7802  CA  VAL A 512      22.797  14.132 -33.334  1.00  0.00           C  
ATOM   7803  C   VAL A 512      22.023  13.653 -34.560  1.00  0.00           C  
ATOM   7804  O   VAL A 512      21.055  12.941 -34.272  1.00  0.00           O  
ATOM   7805  CB  VAL A 512      22.485  13.241 -32.114  1.00  0.00           C  
ATOM   7806  CG1 VAL A 512      23.481  13.551 -31.023  1.00  0.00           C  
ATOM   7807  CG2 VAL A 512      21.069  13.437 -31.598  1.00  0.00           C  
ATOM   7808  H   VAL A 512      21.699  15.863 -32.733  1.00  0.00           H  
ATOM   7809  HA  VAL A 512      23.856  13.983 -33.547  1.00  0.00           H  
ATOM   7810  HB  VAL A 512      22.619  12.198 -32.410  1.00  0.00           H  
ATOM   7811 1HG1 VAL A 512      23.300  12.892 -30.191  1.00  0.00           H  
ATOM   7812 2HG1 VAL A 512      24.489  13.382 -31.400  1.00  0.00           H  
ATOM   7813 3HG1 VAL A 512      23.377  14.585 -30.706  1.00  0.00           H  
ATOM   7814 1HG2 VAL A 512      20.905  12.773 -30.750  1.00  0.00           H  
ATOM   7815 2HG2 VAL A 512      20.960  14.446 -31.279  1.00  0.00           H  
ATOM   7816 3HG2 VAL A 512      20.350  13.208 -32.382  1.00  0.00           H  
ATOM   7817  N   ALA A 513      21.850  14.635 -35.450  1.00  0.00           N  
ATOM   7818  CA  ALA A 513      21.759  14.292 -36.873  1.00  0.00           C  
ATOM   7819  C   ALA A 513      20.555  13.390 -37.157  1.00  0.00           C  
ATOM   7820  O   ALA A 513      20.642  12.427 -37.921  1.00  0.00           O  
ATOM   7821  CB  ALA A 513      23.035  13.606 -37.337  1.00  0.00           C  
ATOM   7822  H   ALA A 513      21.119  15.299 -35.218  1.00  0.00           H  
ATOM   7823  HA  ALA A 513      21.625  15.221 -37.430  1.00  0.00           H  
ATOM   7824 1HB  ALA A 513      22.959  13.388 -38.403  1.00  0.00           H  
ATOM   7825 2HB  ALA A 513      23.885  14.267 -37.159  1.00  0.00           H  
ATOM   7826 3HB  ALA A 513      23.176  12.676 -36.789  1.00  0.00           H  
ATOM   7827  N   ALA A 514      19.443  13.717 -36.505  1.00  0.00           N  
ATOM   7828  CA  ALA A 514      18.147  13.049 -36.592  1.00  0.00           C  
ATOM   7829  C   ALA A 514      18.174  11.543 -36.307  1.00  0.00           C  
ATOM   7830  O   ALA A 514      17.360  10.803 -36.864  1.00  0.00           O  
ATOM   7831  CB  ALA A 514      17.554  13.278 -37.970  1.00  0.00           C  
ATOM   7832  H   ALA A 514      19.494  14.546 -35.922  1.00  0.00           H  
ATOM   7833  HA  ALA A 514      17.495  13.510 -35.846  1.00  0.00           H  
ATOM   7834 1HB  ALA A 514      16.563  12.828 -38.012  1.00  0.00           H  
ATOM   7835 2HB  ALA A 514      17.478  14.347 -38.157  1.00  0.00           H  
ATOM   7836 3HB  ALA A 514      18.194  12.820 -38.722  1.00  0.00           H  
ATOM   7837  N   SER A 515      19.055  11.078 -35.411  1.00  0.00           N  
ATOM   7838  CA  SER A 515      19.088   9.639 -35.086  1.00  0.00           C  
ATOM   7839  C   SER A 515      17.787   9.157 -34.425  1.00  0.00           C  
ATOM   7840  O   SER A 515      17.396   7.996 -34.546  1.00  0.00           O  
ATOM   7841  CB  SER A 515      20.222   9.358 -34.128  1.00  0.00           C  
ATOM   7842  OG  SER A 515      19.952   9.928 -32.881  1.00  0.00           O  
ATOM   7843  H   SER A 515      19.728  11.724 -34.991  1.00  0.00           H  
ATOM   7844  HA  SER A 515      19.240   9.082 -36.011  1.00  0.00           H  
ATOM   7845 1HB  SER A 515      20.365   8.285 -34.019  1.00  0.00           H  
ATOM   7846 2HB  SER A 515      21.147   9.781 -34.525  1.00  0.00           H  
ATOM   7847  HG  SER A 515      20.772   9.821 -32.352  1.00  0.00           H  
ATOM   7848  N   ILE A 516      17.135  10.082 -33.739  1.00  0.00           N  
ATOM   7849  CA  ILE A 516      15.864   9.921 -33.050  1.00  0.00           C  
ATOM   7850  C   ILE A 516      14.926  11.014 -33.545  1.00  0.00           C  
ATOM   7851  O   ILE A 516      15.300  12.188 -33.562  1.00  0.00           O  
ATOM   7852  CB  ILE A 516      16.035   9.994 -31.507  1.00  0.00           C  
ATOM   7853  CG1 ILE A 516      16.922   8.857 -30.981  1.00  0.00           C  
ATOM   7854  CG2 ILE A 516      14.704  10.003 -30.798  1.00  0.00           C  
ATOM   7855  CD1 ILE A 516      17.265   9.006 -29.500  1.00  0.00           C  
ATOM   7856  H   ILE A 516      17.580  10.985 -33.701  1.00  0.00           H  
ATOM   7857  HA  ILE A 516      15.435   8.952 -33.308  1.00  0.00           H  
ATOM   7858  HB  ILE A 516      16.559  10.899 -31.281  1.00  0.00           H  
ATOM   7859 1HG1 ILE A 516      16.407   7.912 -31.128  1.00  0.00           H  
ATOM   7860 2HG1 ILE A 516      17.852   8.834 -31.543  1.00  0.00           H  
ATOM   7861 1HG2 ILE A 516      14.852  10.087 -29.723  1.00  0.00           H  
ATOM   7862 2HG2 ILE A 516      14.111  10.839 -31.140  1.00  0.00           H  
ATOM   7863 3HG2 ILE A 516      14.204   9.119 -31.013  1.00  0.00           H  
ATOM   7864 1HD1 ILE A 516      17.891   8.178 -29.178  1.00  0.00           H  
ATOM   7865 2HD1 ILE A 516      17.802   9.943 -29.343  1.00  0.00           H  
ATOM   7866 3HD1 ILE A 516      16.349   9.014 -28.910  1.00  0.00           H  
ATOM   7867  N   ASP A 517      13.726  10.638 -33.982  1.00  0.00           N  
ATOM   7868  CA  ASP A 517      12.776  11.629 -34.489  1.00  0.00           C  
ATOM   7869  C   ASP A 517      12.167  12.446 -33.353  1.00  0.00           C  
ATOM   7870  O   ASP A 517      12.227  12.060 -32.182  1.00  0.00           O  
ATOM   7871  CB  ASP A 517      11.690  10.934 -35.352  1.00  0.00           C  
ATOM   7872  CG  ASP A 517      10.792  11.890 -36.299  1.00  0.00           C  
ATOM   7873  OD1 ASP A 517      10.888  13.089 -36.201  1.00  0.00           O  
ATOM   7874  OD2 ASP A 517      10.040  11.367 -37.105  1.00  0.00           O  
ATOM   7875  H   ASP A 517      13.476   9.661 -33.962  1.00  0.00           H  
ATOM   7876  HA  ASP A 517      13.320  12.321 -35.137  1.00  0.00           H  
ATOM   7877 1HB  ASP A 517      12.189  10.212 -35.996  1.00  0.00           H  
ATOM   7878 2HB  ASP A 517      11.022  10.372 -34.700  1.00  0.00           H  
ATOM   7879  N   HIS A 518      11.538  13.544 -33.732  1.00  0.00           N  
ATOM   7880  CA  HIS A 518      10.888  14.483 -32.835  1.00  0.00           C  
ATOM   7881  C   HIS A 518       9.804  13.784 -32.034  1.00  0.00           C  
ATOM   7882  O   HIS A 518       9.789  13.855 -30.803  1.00  0.00           O  
ATOM   7883  CB  HIS A 518      10.293  15.628 -33.687  1.00  0.00           C  
ATOM   7884  CG  HIS A 518       9.642  16.787 -32.966  1.00  0.00           C  
ATOM   7885  ND1 HIS A 518      10.369  17.794 -32.352  1.00  0.00           N  
ATOM   7886  CD2 HIS A 518       8.341  17.108 -32.797  1.00  0.00           C  
ATOM   7887  CE1 HIS A 518       9.536  18.682 -31.844  1.00  0.00           C  
ATOM   7888  NE2 HIS A 518       8.307  18.288 -32.095  1.00  0.00           N  
ATOM   7889  H   HIS A 518      11.516  13.734 -34.733  1.00  0.00           H  
ATOM   7890  HA  HIS A 518      11.610  14.885 -32.144  1.00  0.00           H  
ATOM   7891 1HB  HIS A 518      11.072  16.035 -34.322  1.00  0.00           H  
ATOM   7892 2HB  HIS A 518       9.545  15.207 -34.363  1.00  0.00           H  
ATOM   7893  HD1 HIS A 518      11.284  17.672 -31.973  1.00  0.00           H  
ATOM   7894  HD2 HIS A 518       7.409  16.627 -33.108  1.00  0.00           H  
ATOM   7895  HE1 HIS A 518       9.907  19.555 -31.317  1.00  0.00           H  
ATOM   7896  N   GLY A 519       8.916  13.082 -32.734  1.00  0.00           N  
ATOM   7897  CA  GLY A 519       7.822  12.379 -32.080  1.00  0.00           C  
ATOM   7898  C   GLY A 519       8.343  11.339 -31.081  1.00  0.00           C  
ATOM   7899  O   GLY A 519       7.753  11.154 -30.015  1.00  0.00           O  
ATOM   7900  H   GLY A 519       8.995  13.054 -33.742  1.00  0.00           H  
ATOM   7901 1HA  GLY A 519       7.185  13.102 -31.569  1.00  0.00           H  
ATOM   7902 2HA  GLY A 519       7.201  11.891 -32.832  1.00  0.00           H  
ATOM   7903  N   LEU A 520       9.466  10.673 -31.399  1.00  0.00           N  
ATOM   7904  CA  LEU A 520      10.011   9.691 -30.460  1.00  0.00           C  
ATOM   7905  C   LEU A 520      10.545  10.361 -29.217  1.00  0.00           C  
ATOM   7906  O   LEU A 520      10.278   9.896 -28.109  1.00  0.00           O  
ATOM   7907  CB  LEU A 520      11.060   8.756 -31.066  1.00  0.00           C  
ATOM   7908  CG  LEU A 520      11.664   7.754 -30.004  1.00  0.00           C  
ATOM   7909  CD1 LEU A 520      10.557   7.003 -29.346  1.00  0.00           C  
ATOM   7910  CD2 LEU A 520      12.552   6.747 -30.673  1.00  0.00           C  
ATOM   7911  H   LEU A 520       9.935  10.866 -32.272  1.00  0.00           H  
ATOM   7912  HA  LEU A 520       9.189   9.048 -30.147  1.00  0.00           H  
ATOM   7913 1HB  LEU A 520      10.605   8.176 -31.865  1.00  0.00           H  
ATOM   7914 2HB  LEU A 520      11.863   9.361 -31.484  1.00  0.00           H  
ATOM   7915  HG  LEU A 520      12.226   8.311 -29.251  1.00  0.00           H  
ATOM   7916 1HD1 LEU A 520      10.965   6.305 -28.611  1.00  0.00           H  
ATOM   7917 2HD1 LEU A 520       9.908   7.703 -28.855  1.00  0.00           H  
ATOM   7918 3HD1 LEU A 520      10.004   6.464 -30.096  1.00  0.00           H  
ATOM   7919 1HD2 LEU A 520      12.940   6.068 -29.924  1.00  0.00           H  
ATOM   7920 2HD2 LEU A 520      11.971   6.188 -31.406  1.00  0.00           H  
ATOM   7921 3HD2 LEU A 520      13.358   7.218 -31.160  1.00  0.00           H  
ATOM   7922  N   TYR A 521      11.279  11.457 -29.376  1.00  0.00           N  
ATOM   7923  CA  TYR A 521      11.756  12.158 -28.196  1.00  0.00           C  
ATOM   7924  C   TYR A 521      10.573  12.596 -27.348  1.00  0.00           C  
ATOM   7925  O   TYR A 521      10.631  12.529 -26.116  1.00  0.00           O  
ATOM   7926  CB  TYR A 521      12.597  13.362 -28.560  1.00  0.00           C  
ATOM   7927  CG  TYR A 521      14.096  13.158 -28.789  1.00  0.00           C  
ATOM   7928  CD1 TYR A 521      14.673  13.465 -30.017  1.00  0.00           C  
ATOM   7929  CD2 TYR A 521      14.900  12.714 -27.740  1.00  0.00           C  
ATOM   7930  CE1 TYR A 521      16.033  13.328 -30.194  1.00  0.00           C  
ATOM   7931  CE2 TYR A 521      16.260  12.567 -27.921  1.00  0.00           C  
ATOM   7932  CZ  TYR A 521      16.827  12.873 -29.142  1.00  0.00           C  
ATOM   7933  OH  TYR A 521      18.182  12.730 -29.320  1.00  0.00           O  
ATOM   7934  H   TYR A 521      11.497  11.803 -30.314  1.00  0.00           H  
ATOM   7935  HA  TYR A 521      12.356  11.478 -27.606  1.00  0.00           H  
ATOM   7936 1HB  TYR A 521      12.182  13.724 -29.490  1.00  0.00           H  
ATOM   7937 2HB  TYR A 521      12.466  14.135 -27.811  1.00  0.00           H  
ATOM   7938  HD1 TYR A 521      14.052  13.819 -30.843  1.00  0.00           H  
ATOM   7939  HD2 TYR A 521      14.453  12.484 -26.772  1.00  0.00           H  
ATOM   7940  HE1 TYR A 521      16.482  13.571 -31.159  1.00  0.00           H  
ATOM   7941  HE2 TYR A 521      16.889  12.217 -27.097  1.00  0.00           H  
ATOM   7942  HH  TYR A 521      18.393  12.804 -30.257  1.00  0.00           H  
ATOM   7943  N   ALA A 522       9.487  13.042 -27.990  1.00  0.00           N  
ATOM   7944  CA  ALA A 522       8.311  13.439 -27.235  1.00  0.00           C  
ATOM   7945  C   ALA A 522       7.802  12.260 -26.408  1.00  0.00           C  
ATOM   7946  O   ALA A 522       7.475  12.438 -25.232  1.00  0.00           O  
ATOM   7947  CB  ALA A 522       7.227  13.945 -28.168  1.00  0.00           C  
ATOM   7948  H   ALA A 522       9.492  13.119 -29.009  1.00  0.00           H  
ATOM   7949  HA  ALA A 522       8.589  14.243 -26.561  1.00  0.00           H  
ATOM   7950 1HB  ALA A 522       6.367  14.261 -27.600  1.00  0.00           H  
ATOM   7951 2HB  ALA A 522       7.609  14.773 -28.741  1.00  0.00           H  
ATOM   7952 3HB  ALA A 522       6.934  13.164 -28.847  1.00  0.00           H  
ATOM   7953  N   VAL A 523       7.807  11.040 -26.987  1.00  0.00           N  
ATOM   7954  CA  VAL A 523       7.360   9.845 -26.258  1.00  0.00           C  
ATOM   7955  C   VAL A 523       8.277   9.554 -25.091  1.00  0.00           C  
ATOM   7956  O   VAL A 523       7.808   9.243 -23.994  1.00  0.00           O  
ATOM   7957  CB  VAL A 523       7.305   8.574 -27.127  1.00  0.00           C  
ATOM   7958  CG1 VAL A 523       7.028   7.373 -26.223  1.00  0.00           C  
ATOM   7959  CG2 VAL A 523       6.222   8.679 -28.182  1.00  0.00           C  
ATOM   7960  H   VAL A 523       8.083  10.956 -27.968  1.00  0.00           H  
ATOM   7961  HA  VAL A 523       6.364  10.020 -25.869  1.00  0.00           H  
ATOM   7962  HB  VAL A 523       8.256   8.429 -27.596  1.00  0.00           H  
ATOM   7963 1HG1 VAL A 523       7.006   6.463 -26.823  1.00  0.00           H  
ATOM   7964 2HG1 VAL A 523       7.818   7.294 -25.474  1.00  0.00           H  
ATOM   7965 3HG1 VAL A 523       6.066   7.504 -25.725  1.00  0.00           H  
ATOM   7966 1HG2 VAL A 523       6.205   7.766 -28.775  1.00  0.00           H  
ATOM   7967 2HG2 VAL A 523       5.254   8.816 -27.700  1.00  0.00           H  
ATOM   7968 3HG2 VAL A 523       6.430   9.512 -28.826  1.00  0.00           H  
ATOM   7969  N   LEU A 524       9.587   9.663 -25.312  1.00  0.00           N  
ATOM   7970  CA  LEU A 524      10.541   9.386 -24.250  1.00  0.00           C  
ATOM   7971  C   LEU A 524      10.306  10.386 -23.112  1.00  0.00           C  
ATOM   7972  O   LEU A 524      10.320  10.019 -21.936  1.00  0.00           O  
ATOM   7973  CB  LEU A 524      11.981   9.536 -24.783  1.00  0.00           C  
ATOM   7974  CG  LEU A 524      12.443   8.504 -25.871  1.00  0.00           C  
ATOM   7975  CD1 LEU A 524      13.811   8.939 -26.405  1.00  0.00           C  
ATOM   7976  CD2 LEU A 524      12.504   7.084 -25.304  1.00  0.00           C  
ATOM   7977  H   LEU A 524       9.912   9.919 -26.245  1.00  0.00           H  
ATOM   7978  HA  LEU A 524      10.383   8.375 -23.879  1.00  0.00           H  
ATOM   7979 1HB  LEU A 524      12.078  10.528 -25.216  1.00  0.00           H  
ATOM   7980 2HB  LEU A 524      12.670   9.468 -23.943  1.00  0.00           H  
ATOM   7981  HG  LEU A 524      11.736   8.520 -26.692  1.00  0.00           H  
ATOM   7982 1HD1 LEU A 524      14.133   8.260 -27.179  1.00  0.00           H  
ATOM   7983 2HD1 LEU A 524      13.748   9.932 -26.817  1.00  0.00           H  
ATOM   7984 3HD1 LEU A 524      14.524   8.936 -25.589  1.00  0.00           H  
ATOM   7985 1HD2 LEU A 524      12.811   6.401 -26.092  1.00  0.00           H  
ATOM   7986 2HD2 LEU A 524      13.218   7.037 -24.494  1.00  0.00           H  
ATOM   7987 3HD2 LEU A 524      11.519   6.791 -24.939  1.00  0.00           H  
ATOM   7988  N   GLY A 525      10.017  11.641 -23.480  1.00  0.00           N  
ATOM   7989  CA  GLY A 525       9.711  12.723 -22.548  1.00  0.00           C  
ATOM   7990  C   GLY A 525       8.477  12.398 -21.731  1.00  0.00           C  
ATOM   7991  O   GLY A 525       8.487  12.474 -20.496  1.00  0.00           O  
ATOM   7992  H   GLY A 525      10.035  11.869 -24.472  1.00  0.00           H  
ATOM   7993 1HA  GLY A 525      10.550  12.901 -21.886  1.00  0.00           H  
ATOM   7994 2HA  GLY A 525       9.540  13.639 -23.111  1.00  0.00           H  
ATOM   7995  N   ALA A 526       7.402  12.041 -22.430  1.00  0.00           N  
ATOM   7996  CA  ALA A 526       6.139  11.707 -21.799  1.00  0.00           C  
ATOM   7997  C   ALA A 526       6.313  10.541 -20.842  1.00  0.00           C  
ATOM   7998  O   ALA A 526       5.796  10.559 -19.720  1.00  0.00           O  
ATOM   7999  CB  ALA A 526       5.135  11.380 -22.871  1.00  0.00           C  
ATOM   8000  H   ALA A 526       7.466  12.010 -23.445  1.00  0.00           H  
ATOM   8001  HA  ALA A 526       5.784  12.557 -21.238  1.00  0.00           H  
ATOM   8002 1HB  ALA A 526       4.207  11.156 -22.426  1.00  0.00           H  
ATOM   8003 2HB  ALA A 526       5.040  12.244 -23.509  1.00  0.00           H  
ATOM   8004 3HB  ALA A 526       5.479  10.528 -23.454  1.00  0.00           H  
ATOM   8005  N   ALA A 527       7.087   9.545 -21.261  1.00  0.00           N  
ATOM   8006  CA  ALA A 527       7.335   8.396 -20.423  1.00  0.00           C  
ATOM   8007  C   ALA A 527       8.130   8.785 -19.185  1.00  0.00           C  
ATOM   8008  O   ALA A 527       7.760   8.419 -18.062  1.00  0.00           O  
ATOM   8009  CB  ALA A 527       8.073   7.334 -21.236  1.00  0.00           C  
ATOM   8010  H   ALA A 527       7.492   9.569 -22.197  1.00  0.00           H  
ATOM   8011  HA  ALA A 527       6.387   8.016 -20.085  1.00  0.00           H  
ATOM   8012 1HB  ALA A 527       8.252   6.455 -20.650  1.00  0.00           H  
ATOM   8013 2HB  ALA A 527       7.468   7.069 -22.105  1.00  0.00           H  
ATOM   8014 3HB  ALA A 527       9.026   7.738 -21.572  1.00  0.00           H  
ATOM   8015  N   ALA A 528       9.165   9.610 -19.371  1.00  0.00           N  
ATOM   8016  CA  ALA A 528      10.017  10.019 -18.269  1.00  0.00           C  
ATOM   8017  C   ALA A 528       9.263  10.770 -17.207  1.00  0.00           C  
ATOM   8018  O   ALA A 528       9.463  10.530 -16.013  1.00  0.00           O  
ATOM   8019  CB  ALA A 528      11.126  10.921 -18.779  1.00  0.00           C  
ATOM   8020  H   ALA A 528       9.411   9.912 -20.313  1.00  0.00           H  
ATOM   8021  HA  ALA A 528      10.441   9.122 -17.824  1.00  0.00           H  
ATOM   8022 1HB  ALA A 528      11.783  11.182 -17.965  1.00  0.00           H  
ATOM   8023 2HB  ALA A 528      11.686  10.440 -19.527  1.00  0.00           H  
ATOM   8024 3HB  ALA A 528      10.691  11.820 -19.206  1.00  0.00           H  
ATOM   8025  N   LEU A 529       8.376  11.666 -17.633  1.00  0.00           N  
ATOM   8026  CA  LEU A 529       7.649  12.459 -16.668  1.00  0.00           C  
ATOM   8027  C   LEU A 529       6.657  11.570 -15.937  1.00  0.00           C  
ATOM   8028  O   LEU A 529       6.429  11.753 -14.737  1.00  0.00           O  
ATOM   8029  CB  LEU A 529       6.945  13.649 -17.297  1.00  0.00           C  
ATOM   8030  CG  LEU A 529       6.376  14.617 -16.250  1.00  0.00           C  
ATOM   8031  CD1 LEU A 529       7.525  15.137 -15.378  1.00  0.00           C  
ATOM   8032  CD2 LEU A 529       5.670  15.729 -16.924  1.00  0.00           C  
ATOM   8033  H   LEU A 529       8.247  11.818 -18.636  1.00  0.00           H  
ATOM   8034  HA  LEU A 529       8.361  12.846 -15.940  1.00  0.00           H  
ATOM   8035 1HB  LEU A 529       7.648  14.185 -17.930  1.00  0.00           H  
ATOM   8036 2HB  LEU A 529       6.119  13.282 -17.914  1.00  0.00           H  
ATOM   8037  HG  LEU A 529       5.693  14.087 -15.603  1.00  0.00           H  
ATOM   8038 1HD1 LEU A 529       7.138  15.811 -14.621  1.00  0.00           H  
ATOM   8039 2HD1 LEU A 529       8.030  14.301 -14.887  1.00  0.00           H  
ATOM   8040 3HD1 LEU A 529       8.237  15.668 -16.002  1.00  0.00           H  
ATOM   8041 1HD2 LEU A 529       5.262  16.394 -16.183  1.00  0.00           H  
ATOM   8042 2HD2 LEU A 529       6.360  16.274 -17.564  1.00  0.00           H  
ATOM   8043 3HD2 LEU A 529       4.866  15.319 -17.517  1.00  0.00           H  
ATOM   8044  N   MET A 530       6.036  10.628 -16.664  1.00  0.00           N  
ATOM   8045  CA  MET A 530       5.050   9.748 -16.062  1.00  0.00           C  
ATOM   8046  C   MET A 530       5.684   8.935 -14.949  1.00  0.00           C  
ATOM   8047  O   MET A 530       5.127   8.857 -13.856  1.00  0.00           O  
ATOM   8048  CB  MET A 530       4.460   8.847 -17.127  1.00  0.00           C  
ATOM   8049  CG  MET A 530       3.254   8.081 -16.702  1.00  0.00           C  
ATOM   8050  SD  MET A 530       1.913   9.174 -16.381  1.00  0.00           S  
ATOM   8051  CE  MET A 530       1.749   9.722 -18.033  1.00  0.00           C  
ATOM   8052  H   MET A 530       6.233  10.529 -17.663  1.00  0.00           H  
ATOM   8053  HA  MET A 530       4.271  10.327 -15.606  1.00  0.00           H  
ATOM   8054 1HB  MET A 530       4.190   9.448 -17.990  1.00  0.00           H  
ATOM   8055 2HB  MET A 530       5.219   8.149 -17.464  1.00  0.00           H  
ATOM   8056 1HG  MET A 530       2.960   7.403 -17.489  1.00  0.00           H  
ATOM   8057 2HG  MET A 530       3.458   7.512 -15.796  1.00  0.00           H  
ATOM   8058 1HE  MET A 530       0.945  10.415 -18.105  1.00  0.00           H  
ATOM   8059 2HE  MET A 530       2.669  10.208 -18.350  1.00  0.00           H  
ATOM   8060 3HE  MET A 530       1.565   8.881 -18.668  1.00  0.00           H  
ATOM   8061  N   SER A 531       6.881   8.393 -15.183  1.00  0.00           N  
ATOM   8062  CA  SER A 531       7.576   7.681 -14.112  1.00  0.00           C  
ATOM   8063  C   SER A 531       7.975   8.654 -13.008  1.00  0.00           C  
ATOM   8064  O   SER A 531       7.730   8.419 -11.821  1.00  0.00           O  
ATOM   8065  CB  SER A 531       8.790   6.956 -14.608  1.00  0.00           C  
ATOM   8066  OG  SER A 531       9.469   6.316 -13.556  1.00  0.00           O  
ATOM   8067  H   SER A 531       7.301   8.478 -16.113  1.00  0.00           H  
ATOM   8068  HA  SER A 531       6.894   6.942 -13.691  1.00  0.00           H  
ATOM   8069 1HB  SER A 531       8.481   6.230 -15.277  1.00  0.00           H  
ATOM   8070 2HB  SER A 531       9.433   7.638 -15.134  1.00  0.00           H  
ATOM   8071  HG  SER A 531      10.307   5.979 -13.941  1.00  0.00           H  
ATOM   8072  N   GLY A 532       8.534   9.800 -13.393  1.00  0.00           N  
ATOM   8073  CA  GLY A 532       8.953  10.803 -12.429  1.00  0.00           C  
ATOM   8074  C   GLY A 532       7.801  11.249 -11.521  1.00  0.00           C  
ATOM   8075  O   GLY A 532       8.035  11.656 -10.378  1.00  0.00           O  
ATOM   8076  H   GLY A 532       8.711   9.986 -14.378  1.00  0.00           H  
ATOM   8077 1HA  GLY A 532       9.770  10.405 -11.825  1.00  0.00           H  
ATOM   8078 2HA  GLY A 532       9.344  11.666 -12.969  1.00  0.00           H  
ATOM   8079  N   SER A 533       6.571  11.214 -12.041  1.00  0.00           N  
ATOM   8080  CA  SER A 533       5.395  11.613 -11.294  1.00  0.00           C  
ATOM   8081  C   SER A 533       4.722  10.461 -10.509  1.00  0.00           C  
ATOM   8082  O   SER A 533       4.426  10.608  -9.317  1.00  0.00           O  
ATOM   8083  CB  SER A 533       4.406  12.178 -12.286  1.00  0.00           C  
ATOM   8084  OG  SER A 533       4.946  13.295 -12.930  1.00  0.00           O  
ATOM   8085  H   SER A 533       6.462  10.931 -13.013  1.00  0.00           H  
ATOM   8086  HA  SER A 533       5.685  12.393 -10.589  1.00  0.00           H  
ATOM   8087 1HB  SER A 533       4.148  11.416 -13.024  1.00  0.00           H  
ATOM   8088 2HB  SER A 533       3.508  12.455 -11.772  1.00  0.00           H  
ATOM   8089  HG  SER A 533       5.519  12.911 -13.642  1.00  0.00           H  
ATOM   8090  N   MET A 534       4.492   9.310 -11.166  1.00  0.00           N  
ATOM   8091  CA  MET A 534       3.773   8.183 -10.556  1.00  0.00           C  
ATOM   8092  C   MET A 534       4.635   7.030  -9.984  1.00  0.00           C  
ATOM   8093  O   MET A 534       4.122   6.186  -9.252  1.00  0.00           O  
ATOM   8094  CB  MET A 534       2.815   7.593 -11.589  1.00  0.00           C  
ATOM   8095  CG  MET A 534       1.707   8.525 -12.063  1.00  0.00           C  
ATOM   8096  SD  MET A 534       0.632   7.710 -13.273  1.00  0.00           S  
ATOM   8097  CE  MET A 534      -0.539   8.983 -13.627  1.00  0.00           C  
ATOM   8098  H   MET A 534       4.787   9.224 -12.134  1.00  0.00           H  
ATOM   8099  HA  MET A 534       3.184   8.578  -9.731  1.00  0.00           H  
ATOM   8100 1HB  MET A 534       3.380   7.274 -12.467  1.00  0.00           H  
ATOM   8101 2HB  MET A 534       2.335   6.713 -11.171  1.00  0.00           H  
ATOM   8102 1HG  MET A 534       1.103   8.856 -11.217  1.00  0.00           H  
ATOM   8103 2HG  MET A 534       2.152   9.404 -12.537  1.00  0.00           H  
ATOM   8104 1HE  MET A 534      -1.265   8.625 -14.354  1.00  0.00           H  
ATOM   8105 2HE  MET A 534      -1.044   9.262 -12.710  1.00  0.00           H  
ATOM   8106 3HE  MET A 534      -0.024   9.831 -14.027  1.00  0.00           H  
ATOM   8107  N   ARG A 535       5.925   6.983 -10.331  1.00  0.00           N  
ATOM   8108  CA  ARG A 535       6.895   5.923  -9.980  1.00  0.00           C  
ATOM   8109  C   ARG A 535       6.500   4.512 -10.419  1.00  0.00           C  
ATOM   8110  O   ARG A 535       6.837   3.529  -9.756  1.00  0.00           O  
ATOM   8111  CB  ARG A 535       7.123   5.840  -8.486  1.00  0.00           C  
ATOM   8112  CG  ARG A 535       7.566   7.080  -7.814  1.00  0.00           C  
ATOM   8113  CD  ARG A 535       8.846   7.573  -8.197  1.00  0.00           C  
ATOM   8114  NE  ARG A 535       9.237   8.530  -7.242  1.00  0.00           N  
ATOM   8115  CZ  ARG A 535       8.937   9.821  -7.349  1.00  0.00           C  
ATOM   8116  NH1 ARG A 535       8.268  10.207  -8.382  1.00  0.00           N  
ATOM   8117  NH2 ARG A 535       9.300  10.666  -6.441  1.00  0.00           N  
ATOM   8118  H   ARG A 535       6.305   7.718 -10.916  1.00  0.00           H  
ATOM   8119  HA  ARG A 535       7.843   6.173 -10.462  1.00  0.00           H  
ATOM   8120 1HB  ARG A 535       6.216   5.507  -7.990  1.00  0.00           H  
ATOM   8121 2HB  ARG A 535       7.885   5.092  -8.291  1.00  0.00           H  
ATOM   8122 1HG  ARG A 535       6.867   7.874  -8.055  1.00  0.00           H  
ATOM   8123 2HG  ARG A 535       7.599   6.916  -6.735  1.00  0.00           H  
ATOM   8124 1HD  ARG A 535       9.576   6.788  -8.183  1.00  0.00           H  
ATOM   8125 2HD  ARG A 535       8.810   8.046  -9.184  1.00  0.00           H  
ATOM   8126  HE  ARG A 535       9.799   8.181  -6.444  1.00  0.00           H  
ATOM   8127 1HH1 ARG A 535       7.996   9.530  -9.083  1.00  0.00           H  
ATOM   8128 2HH1 ARG A 535       8.034  11.190  -8.525  1.00  0.00           H  
ATOM   8129 1HH2 ARG A 535       9.777  10.315  -5.610  1.00  0.00           H  
ATOM   8130 2HH2 ARG A 535       9.080  11.642  -6.519  1.00  0.00           H  
ATOM   8131  N   MET A 536       5.827   4.407 -11.550  1.00  0.00           N  
ATOM   8132  CA  MET A 536       5.448   3.119 -12.111  1.00  0.00           C  
ATOM   8133  C   MET A 536       6.596   2.602 -12.963  1.00  0.00           C  
ATOM   8134  O   MET A 536       7.278   3.399 -13.605  1.00  0.00           O  
ATOM   8135  CB  MET A 536       4.211   3.286 -12.967  1.00  0.00           C  
ATOM   8136  CG  MET A 536       2.946   3.672 -12.258  1.00  0.00           C  
ATOM   8137  SD  MET A 536       1.603   4.020 -13.437  1.00  0.00           S  
ATOM   8138  CE  MET A 536       1.266   2.407 -14.128  1.00  0.00           C  
ATOM   8139  H   MET A 536       5.574   5.256 -12.033  1.00  0.00           H  
ATOM   8140  HA  MET A 536       5.262   2.410 -11.303  1.00  0.00           H  
ATOM   8141 1HB  MET A 536       4.402   4.039 -13.681  1.00  0.00           H  
ATOM   8142 2HB  MET A 536       4.017   2.353 -13.494  1.00  0.00           H  
ATOM   8143 1HG  MET A 536       2.635   2.858 -11.605  1.00  0.00           H  
ATOM   8144 2HG  MET A 536       3.121   4.552 -11.646  1.00  0.00           H  
ATOM   8145 1HE  MET A 536       0.463   2.481 -14.861  1.00  0.00           H  
ATOM   8146 2HE  MET A 536       2.152   2.014 -14.606  1.00  0.00           H  
ATOM   8147 3HE  MET A 536       0.970   1.732 -13.328  1.00  0.00           H  
ATOM   8148  N   THR A 537       6.780   1.285 -13.022  1.00  0.00           N  
ATOM   8149  CA  THR A 537       7.838   0.720 -13.856  1.00  0.00           C  
ATOM   8150  C   THR A 537       7.295  -0.252 -14.899  1.00  0.00           C  
ATOM   8151  O   THR A 537       6.989   0.148 -16.019  1.00  0.00           O  
ATOM   8152  CB  THR A 537       8.915  -0.000 -13.006  1.00  0.00           C  
ATOM   8153  OG1 THR A 537       8.299  -1.019 -12.210  1.00  0.00           O  
ATOM   8154  CG2 THR A 537       9.596   0.980 -12.109  1.00  0.00           C  
ATOM   8155  H   THR A 537       6.189   0.674 -12.473  1.00  0.00           H  
ATOM   8156  HA  THR A 537       8.326   1.534 -14.393  1.00  0.00           H  
ATOM   8157  HB  THR A 537       9.653  -0.458 -13.668  1.00  0.00           H  
ATOM   8158  HG1 THR A 537       8.960  -1.417 -11.629  1.00  0.00           H  
ATOM   8159 1HG2 THR A 537      10.352   0.470 -11.516  1.00  0.00           H  
ATOM   8160 2HG2 THR A 537      10.069   1.761 -12.712  1.00  0.00           H  
ATOM   8161 3HG2 THR A 537       8.856   1.427 -11.449  1.00  0.00           H  
ATOM   8162  N   VAL A 538       7.161  -1.522 -14.533  1.00  0.00           N  
ATOM   8163  CA  VAL A 538       6.784  -2.547 -15.496  1.00  0.00           C  
ATOM   8164  C   VAL A 538       5.401  -2.361 -16.108  1.00  0.00           C  
ATOM   8165  O   VAL A 538       5.269  -2.384 -17.336  1.00  0.00           O  
ATOM   8166  CB  VAL A 538       6.879  -3.928 -14.849  1.00  0.00           C  
ATOM   8167  CG1 VAL A 538       6.310  -4.956 -15.780  1.00  0.00           C  
ATOM   8168  CG2 VAL A 538       8.332  -4.220 -14.521  1.00  0.00           C  
ATOM   8169  H   VAL A 538       7.382  -1.763 -13.576  1.00  0.00           H  
ATOM   8170  HA  VAL A 538       7.513  -2.519 -16.306  1.00  0.00           H  
ATOM   8171  HB  VAL A 538       6.282  -3.942 -13.933  1.00  0.00           H  
ATOM   8172 1HG1 VAL A 538       6.357  -5.942 -15.319  1.00  0.00           H  
ATOM   8173 2HG1 VAL A 538       5.294  -4.694 -15.973  1.00  0.00           H  
ATOM   8174 3HG1 VAL A 538       6.872  -4.962 -16.712  1.00  0.00           H  
ATOM   8175 1HG2 VAL A 538       8.409  -5.200 -14.052  1.00  0.00           H  
ATOM   8176 2HG2 VAL A 538       8.921  -4.206 -15.438  1.00  0.00           H  
ATOM   8177 3HG2 VAL A 538       8.704  -3.458 -13.836  1.00  0.00           H  
ATOM   8178  N   SER A 539       4.357  -2.118 -15.309  1.00  0.00           N  
ATOM   8179  CA  SER A 539       3.070  -1.925 -15.975  1.00  0.00           C  
ATOM   8180  C   SER A 539       3.092  -0.718 -16.915  1.00  0.00           C  
ATOM   8181  O   SER A 539       2.444  -0.736 -17.957  1.00  0.00           O  
ATOM   8182  CB  SER A 539       1.953  -1.766 -14.959  1.00  0.00           C  
ATOM   8183  OG  SER A 539       2.122  -0.604 -14.183  1.00  0.00           O  
ATOM   8184  H   SER A 539       4.437  -2.139 -14.284  1.00  0.00           H  
ATOM   8185  HA  SER A 539       2.860  -2.815 -16.570  1.00  0.00           H  
ATOM   8186 1HB  SER A 539       1.001  -1.717 -15.489  1.00  0.00           H  
ATOM   8187 2HB  SER A 539       1.919  -2.635 -14.308  1.00  0.00           H  
ATOM   8188  HG  SER A 539       2.558  -0.900 -13.346  1.00  0.00           H  
ATOM   8189  N   LEU A 540       3.883   0.306 -16.582  1.00  0.00           N  
ATOM   8190  CA  LEU A 540       3.972   1.511 -17.397  1.00  0.00           C  
ATOM   8191  C   LEU A 540       4.764   1.247 -18.676  1.00  0.00           C  
ATOM   8192  O   LEU A 540       4.407   1.729 -19.755  1.00  0.00           O  
ATOM   8193  CB  LEU A 540       4.550   2.663 -16.588  1.00  0.00           C  
ATOM   8194  CG  LEU A 540       4.572   3.958 -17.290  1.00  0.00           C  
ATOM   8195  CD1 LEU A 540       3.123   4.302 -17.714  1.00  0.00           C  
ATOM   8196  CD2 LEU A 540       5.107   5.021 -16.361  1.00  0.00           C  
ATOM   8197  H   LEU A 540       4.414   0.240 -15.726  1.00  0.00           H  
ATOM   8198  HA  LEU A 540       2.963   1.798 -17.682  1.00  0.00           H  
ATOM   8199 1HB  LEU A 540       3.954   2.793 -15.725  1.00  0.00           H  
ATOM   8200 2HB  LEU A 540       5.570   2.413 -16.278  1.00  0.00           H  
ATOM   8201  HG  LEU A 540       5.212   3.882 -18.159  1.00  0.00           H  
ATOM   8202 1HD1 LEU A 540       3.087   5.243 -18.227  1.00  0.00           H  
ATOM   8203 2HD1 LEU A 540       2.745   3.524 -18.375  1.00  0.00           H  
ATOM   8204 3HD1 LEU A 540       2.493   4.361 -16.826  1.00  0.00           H  
ATOM   8205 1HD2 LEU A 540       5.145   5.958 -16.874  1.00  0.00           H  
ATOM   8206 2HD2 LEU A 540       4.463   5.114 -15.512  1.00  0.00           H  
ATOM   8207 3HD2 LEU A 540       6.095   4.751 -16.027  1.00  0.00           H  
ATOM   8208  N   CYS A 541       5.846   0.465 -18.561  1.00  0.00           N  
ATOM   8209  CA  CYS A 541       6.677   0.135 -19.715  1.00  0.00           C  
ATOM   8210  C   CYS A 541       5.814  -0.560 -20.754  1.00  0.00           C  
ATOM   8211  O   CYS A 541       5.893  -0.264 -21.952  1.00  0.00           O  
ATOM   8212  CB  CYS A 541       7.793  -0.845 -19.314  1.00  0.00           C  
ATOM   8213  SG  CYS A 541       9.073  -0.193 -18.213  1.00  0.00           S  
ATOM   8214  H   CYS A 541       6.111   0.111 -17.643  1.00  0.00           H  
ATOM   8215  HA  CYS A 541       7.094   1.046 -20.138  1.00  0.00           H  
ATOM   8216 1HB  CYS A 541       7.346  -1.710 -18.827  1.00  0.00           H  
ATOM   8217 2HB  CYS A 541       8.284  -1.199 -20.206  1.00  0.00           H  
ATOM   8218  HG  CYS A 541       8.221   0.096 -17.205  1.00  0.00           H  
ATOM   8219  N   VAL A 542       4.960  -1.467 -20.267  1.00  0.00           N  
ATOM   8220  CA  VAL A 542       4.048  -2.218 -21.110  1.00  0.00           C  
ATOM   8221  C   VAL A 542       2.961  -1.322 -21.690  1.00  0.00           C  
ATOM   8222  O   VAL A 542       2.654  -1.422 -22.875  1.00  0.00           O  
ATOM   8223  CB  VAL A 542       3.455  -3.396 -20.352  1.00  0.00           C  
ATOM   8224  CG1 VAL A 542       2.402  -4.043 -21.189  1.00  0.00           C  
ATOM   8225  CG2 VAL A 542       4.572  -4.380 -20.041  1.00  0.00           C  
ATOM   8226  H   VAL A 542       4.967  -1.657 -19.263  1.00  0.00           H  
ATOM   8227  HA  VAL A 542       4.623  -2.630 -21.937  1.00  0.00           H  
ATOM   8228  HB  VAL A 542       2.991  -3.048 -19.427  1.00  0.00           H  
ATOM   8229 1HG1 VAL A 542       1.986  -4.867 -20.653  1.00  0.00           H  
ATOM   8230 2HG1 VAL A 542       1.621  -3.315 -21.400  1.00  0.00           H  
ATOM   8231 3HG1 VAL A 542       2.828  -4.396 -22.126  1.00  0.00           H  
ATOM   8232 1HG2 VAL A 542       4.178  -5.227 -19.513  1.00  0.00           H  
ATOM   8233 2HG2 VAL A 542       5.024  -4.716 -20.971  1.00  0.00           H  
ATOM   8234 3HG2 VAL A 542       5.326  -3.887 -19.425  1.00  0.00           H  
ATOM   8235  N   ILE A 543       2.397  -0.417 -20.884  1.00  0.00           N  
ATOM   8236  CA  ILE A 543       1.389   0.485 -21.426  1.00  0.00           C  
ATOM   8237  C   ILE A 543       1.971   1.316 -22.573  1.00  0.00           C  
ATOM   8238  O   ILE A 543       1.371   1.391 -23.642  1.00  0.00           O  
ATOM   8239  CB  ILE A 543       0.797   1.396 -20.313  1.00  0.00           C  
ATOM   8240  CG1 ILE A 543      -0.077   0.563 -19.339  1.00  0.00           C  
ATOM   8241  CG2 ILE A 543       0.026   2.545 -20.899  1.00  0.00           C  
ATOM   8242  CD1 ILE A 543      -0.447   1.288 -18.038  1.00  0.00           C  
ATOM   8243  H   ILE A 543       2.639  -0.371 -19.896  1.00  0.00           H  
ATOM   8244  HA  ILE A 543       0.577  -0.117 -21.828  1.00  0.00           H  
ATOM   8245  HB  ILE A 543       1.617   1.795 -19.728  1.00  0.00           H  
ATOM   8246 1HG1 ILE A 543      -1.003   0.291 -19.851  1.00  0.00           H  
ATOM   8247 2HG1 ILE A 543       0.444  -0.343 -19.100  1.00  0.00           H  
ATOM   8248 1HG2 ILE A 543      -0.355   3.184 -20.104  1.00  0.00           H  
ATOM   8249 2HG2 ILE A 543       0.695   3.106 -21.520  1.00  0.00           H  
ATOM   8250 3HG2 ILE A 543      -0.799   2.164 -21.489  1.00  0.00           H  
ATOM   8251 1HD1 ILE A 543      -1.060   0.631 -17.419  1.00  0.00           H  
ATOM   8252 2HD1 ILE A 543       0.464   1.546 -17.497  1.00  0.00           H  
ATOM   8253 3HD1 ILE A 543      -1.005   2.194 -18.269  1.00  0.00           H  
ATOM   8254  N   PHE A 544       3.164   1.888 -22.415  1.00  0.00           N  
ATOM   8255  CA  PHE A 544       3.726   2.660 -23.529  1.00  0.00           C  
ATOM   8256  C   PHE A 544       4.023   1.787 -24.751  1.00  0.00           C  
ATOM   8257  O   PHE A 544       3.796   2.198 -25.901  1.00  0.00           O  
ATOM   8258  CB  PHE A 544       4.958   3.432 -23.093  1.00  0.00           C  
ATOM   8259  CG  PHE A 544       4.614   4.657 -22.305  1.00  0.00           C  
ATOM   8260  CD1 PHE A 544       3.854   5.677 -22.884  1.00  0.00           C  
ATOM   8261  CD2 PHE A 544       5.040   4.810 -21.013  1.00  0.00           C  
ATOM   8262  CE1 PHE A 544       3.528   6.811 -22.171  1.00  0.00           C  
ATOM   8263  CE2 PHE A 544       4.719   5.944 -20.304  1.00  0.00           C  
ATOM   8264  CZ  PHE A 544       3.960   6.946 -20.875  1.00  0.00           C  
ATOM   8265  H   PHE A 544       3.660   1.801 -21.525  1.00  0.00           H  
ATOM   8266  HA  PHE A 544       2.988   3.397 -23.827  1.00  0.00           H  
ATOM   8267 1HB  PHE A 544       5.573   2.784 -22.463  1.00  0.00           H  
ATOM   8268 2HB  PHE A 544       5.549   3.722 -23.959  1.00  0.00           H  
ATOM   8269  HD1 PHE A 544       3.513   5.566 -23.915  1.00  0.00           H  
ATOM   8270  HD2 PHE A 544       5.633   4.023 -20.556  1.00  0.00           H  
ATOM   8271  HE1 PHE A 544       2.935   7.591 -22.640  1.00  0.00           H  
ATOM   8272  HE2 PHE A 544       5.068   6.059 -19.283  1.00  0.00           H  
ATOM   8273  HZ  PHE A 544       3.715   7.839 -20.299  1.00  0.00           H  
ATOM   8274  N   LEU A 545       4.480   0.559 -24.523  1.00  0.00           N  
ATOM   8275  CA  LEU A 545       4.717  -0.352 -25.628  1.00  0.00           C  
ATOM   8276  C   LEU A 545       3.449  -0.601 -26.431  1.00  0.00           C  
ATOM   8277  O   LEU A 545       3.442  -0.456 -27.664  1.00  0.00           O  
ATOM   8278  CB  LEU A 545       5.239  -1.672 -25.089  1.00  0.00           C  
ATOM   8279  CG  LEU A 545       5.324  -2.764 -26.072  1.00  0.00           C  
ATOM   8280  CD1 LEU A 545       6.197  -2.355 -27.162  1.00  0.00           C  
ATOM   8281  CD2 LEU A 545       5.850  -3.993 -25.373  1.00  0.00           C  
ATOM   8282  H   LEU A 545       4.694   0.248 -23.572  1.00  0.00           H  
ATOM   8283  HA  LEU A 545       5.465   0.091 -26.286  1.00  0.00           H  
ATOM   8284 1HB  LEU A 545       6.221  -1.504 -24.678  1.00  0.00           H  
ATOM   8285 2HB  LEU A 545       4.591  -2.004 -24.293  1.00  0.00           H  
ATOM   8286  HG  LEU A 545       4.336  -2.972 -26.486  1.00  0.00           H  
ATOM   8287 1HD1 LEU A 545       6.231  -3.165 -27.875  1.00  0.00           H  
ATOM   8288 2HD1 LEU A 545       5.787  -1.466 -27.640  1.00  0.00           H  
ATOM   8289 3HD1 LEU A 545       7.187  -2.136 -26.785  1.00  0.00           H  
ATOM   8290 1HD2 LEU A 545       5.927  -4.818 -26.080  1.00  0.00           H  
ATOM   8291 2HD2 LEU A 545       6.819  -3.768 -24.971  1.00  0.00           H  
ATOM   8292 3HD2 LEU A 545       5.173  -4.266 -24.561  1.00  0.00           H  
ATOM   8293  N   GLU A 546       2.376  -0.984 -25.730  1.00  0.00           N  
ATOM   8294  CA  GLU A 546       1.097  -1.260 -26.362  1.00  0.00           C  
ATOM   8295  C   GLU A 546       0.482   0.010 -27.011  1.00  0.00           C  
ATOM   8296  O   GLU A 546      -0.056  -0.065 -28.124  1.00  0.00           O  
ATOM   8297  CB  GLU A 546       0.147  -1.966 -25.349  1.00  0.00           C  
ATOM   8298  CG  GLU A 546       0.551  -3.508 -25.033  1.00  0.00           C  
ATOM   8299  CD  GLU A 546      -0.245  -4.263 -23.873  1.00  0.00           C  
ATOM   8300  OE1 GLU A 546      -0.727  -5.369 -24.058  1.00  0.00           O  
ATOM   8301  OE2 GLU A 546      -0.320  -3.718 -22.810  1.00  0.00           O  
ATOM   8302  H   GLU A 546       2.458  -1.079 -24.715  1.00  0.00           H  
ATOM   8303  HA  GLU A 546       1.276  -1.975 -27.167  1.00  0.00           H  
ATOM   8304 1HB  GLU A 546       0.161  -1.413 -24.404  1.00  0.00           H  
ATOM   8305 2HB  GLU A 546      -0.874  -1.944 -25.727  1.00  0.00           H  
ATOM   8306 1HG  GLU A 546       0.435  -4.078 -25.951  1.00  0.00           H  
ATOM   8307 2HG  GLU A 546       1.615  -3.515 -24.776  1.00  0.00           H  
ATOM   8308  N   LEU A 547       0.637   1.182 -26.369  1.00  0.00           N  
ATOM   8309  CA  LEU A 547       0.130   2.449 -26.915  1.00  0.00           C  
ATOM   8310  C   LEU A 547       0.767   2.875 -28.227  1.00  0.00           C  
ATOM   8311  O   LEU A 547       0.070   3.365 -29.119  1.00  0.00           O  
ATOM   8312  CB  LEU A 547       0.350   3.599 -25.918  1.00  0.00           C  
ATOM   8313  CG  LEU A 547      -0.540   3.636 -24.684  1.00  0.00           C  
ATOM   8314  CD1 LEU A 547      -0.002   4.664 -23.693  1.00  0.00           C  
ATOM   8315  CD2 LEU A 547      -1.920   4.024 -25.127  1.00  0.00           C  
ATOM   8316  H   LEU A 547       1.081   1.193 -25.453  1.00  0.00           H  
ATOM   8317  HA  LEU A 547      -0.942   2.333 -27.076  1.00  0.00           H  
ATOM   8318 1HB  LEU A 547       1.377   3.547 -25.575  1.00  0.00           H  
ATOM   8319 2HB  LEU A 547       0.226   4.531 -26.447  1.00  0.00           H  
ATOM   8320  HG  LEU A 547      -0.578   2.662 -24.209  1.00  0.00           H  
ATOM   8321 1HD1 LEU A 547      -0.656   4.703 -22.824  1.00  0.00           H  
ATOM   8322 2HD1 LEU A 547       0.991   4.381 -23.388  1.00  0.00           H  
ATOM   8323 3HD1 LEU A 547       0.041   5.618 -24.146  1.00  0.00           H  
ATOM   8324 1HD2 LEU A 547      -2.569   4.079 -24.297  1.00  0.00           H  
ATOM   8325 2HD2 LEU A 547      -1.908   4.962 -25.585  1.00  0.00           H  
ATOM   8326 3HD2 LEU A 547      -2.296   3.291 -25.838  1.00  0.00           H  
ATOM   8327  N   THR A 548       2.080   2.664 -28.351  1.00  0.00           N  
ATOM   8328  CA  THR A 548       2.817   3.058 -29.546  1.00  0.00           C  
ATOM   8329  C   THR A 548       3.031   1.871 -30.515  1.00  0.00           C  
ATOM   8330  O   THR A 548       3.440   2.048 -31.672  1.00  0.00           O  
ATOM   8331  CB  THR A 548       4.144   3.727 -29.129  1.00  0.00           C  
ATOM   8332  OG1 THR A 548       4.945   2.801 -28.382  1.00  0.00           O  
ATOM   8333  CG2 THR A 548       3.849   4.960 -28.236  1.00  0.00           C  
ATOM   8334  H   THR A 548       2.599   2.271 -27.563  1.00  0.00           H  
ATOM   8335  HA  THR A 548       2.226   3.807 -30.075  1.00  0.00           H  
ATOM   8336  HB  THR A 548       4.690   4.039 -30.017  1.00  0.00           H  
ATOM   8337  HG1 THR A 548       4.462   2.531 -27.560  1.00  0.00           H  
ATOM   8338 1HG2 THR A 548       4.785   5.430 -27.941  1.00  0.00           H  
ATOM   8339 2HG2 THR A 548       3.242   5.675 -28.790  1.00  0.00           H  
ATOM   8340 3HG2 THR A 548       3.308   4.638 -27.343  1.00  0.00           H  
ATOM   8341  N   ASN A 549       2.709   0.656 -30.047  1.00  0.00           N  
ATOM   8342  CA  ASN A 549       2.783  -0.574 -30.833  1.00  0.00           C  
ATOM   8343  C   ASN A 549       4.151  -0.835 -31.453  1.00  0.00           C  
ATOM   8344  O   ASN A 549       4.253  -1.137 -32.644  1.00  0.00           O  
ATOM   8345  CB  ASN A 549       1.688  -0.572 -31.889  1.00  0.00           C  
ATOM   8346  CG  ASN A 549       1.421  -1.927 -32.504  1.00  0.00           C  
ATOM   8347  OD1 ASN A 549       1.558  -2.970 -31.852  1.00  0.00           O  
ATOM   8348  ND2 ASN A 549       1.026  -1.929 -33.757  1.00  0.00           N  
ATOM   8349  H   ASN A 549       2.428   0.557 -29.077  1.00  0.00           H  
ATOM   8350  HA  ASN A 549       2.585  -1.405 -30.152  1.00  0.00           H  
ATOM   8351 1HB  ASN A 549       0.766  -0.211 -31.436  1.00  0.00           H  
ATOM   8352 2HB  ASN A 549       1.946   0.120 -32.672  1.00  0.00           H  
ATOM   8353 1HD2 ASN A 549       0.829  -2.794 -34.218  1.00  0.00           H  
ATOM   8354 2HD2 ASN A 549       0.924  -1.065 -34.249  1.00  0.00           H  
ATOM   8355  N   ASN A 550       5.210  -0.725 -30.653  1.00  0.00           N  
ATOM   8356  CA  ASN A 550       6.544  -0.981 -31.217  1.00  0.00           C  
ATOM   8357  C   ASN A 550       7.566  -1.509 -30.212  1.00  0.00           C  
ATOM   8358  O   ASN A 550       8.155  -0.765 -29.426  1.00  0.00           O  
ATOM   8359  CB  ASN A 550       7.085   0.246 -31.928  1.00  0.00           C  
ATOM   8360  CG  ASN A 550       8.404  -0.037 -32.671  1.00  0.00           C  
ATOM   8361  OD1 ASN A 550       9.187  -0.939 -32.307  1.00  0.00           O  
ATOM   8362  ND2 ASN A 550       8.663   0.710 -33.721  1.00  0.00           N  
ATOM   8363  H   ASN A 550       5.046  -0.488 -29.666  1.00  0.00           H  
ATOM   8364  HA  ASN A 550       6.431  -1.759 -31.973  1.00  0.00           H  
ATOM   8365 1HB  ASN A 550       6.346   0.621 -32.646  1.00  0.00           H  
ATOM   8366 2HB  ASN A 550       7.250   1.027 -31.199  1.00  0.00           H  
ATOM   8367 1HD2 ASN A 550       9.500   0.566 -34.249  1.00  0.00           H  
ATOM   8368 2HD2 ASN A 550       8.018   1.425 -34.042  1.00  0.00           H  
ATOM   8369  N   LEU A 551       7.812  -2.815 -30.282  1.00  0.00           N  
ATOM   8370  CA  LEU A 551       8.717  -3.511 -29.363  1.00  0.00           C  
ATOM   8371  C   LEU A 551      10.137  -2.970 -29.355  1.00  0.00           C  
ATOM   8372  O   LEU A 551      10.811  -3.021 -28.326  1.00  0.00           O  
ATOM   8373  CB  LEU A 551       8.757  -5.007 -29.666  1.00  0.00           C  
ATOM   8374  CG  LEU A 551       9.530  -5.825 -28.632  1.00  0.00           C  
ATOM   8375  CD1 LEU A 551       8.873  -5.625 -27.258  1.00  0.00           C  
ATOM   8376  CD2 LEU A 551       9.519  -7.291 -29.034  1.00  0.00           C  
ATOM   8377  H   LEU A 551       7.318  -3.355 -30.977  1.00  0.00           H  
ATOM   8378  HA  LEU A 551       8.349  -3.408 -28.361  1.00  0.00           H  
ATOM   8379 1HB  LEU A 551       7.738  -5.383 -29.702  1.00  0.00           H  
ATOM   8380 2HB  LEU A 551       9.225  -5.160 -30.641  1.00  0.00           H  
ATOM   8381  HG  LEU A 551      10.561  -5.468 -28.574  1.00  0.00           H  
ATOM   8382 1HD1 LEU A 551       9.415  -6.198 -26.505  1.00  0.00           H  
ATOM   8383 2HD1 LEU A 551       8.892  -4.569 -26.992  1.00  0.00           H  
ATOM   8384 3HD1 LEU A 551       7.842  -5.969 -27.300  1.00  0.00           H  
ATOM   8385 1HD2 LEU A 551      10.070  -7.873 -28.294  1.00  0.00           H  
ATOM   8386 2HD2 LEU A 551       8.492  -7.649 -29.085  1.00  0.00           H  
ATOM   8387 3HD2 LEU A 551       9.995  -7.404 -30.009  1.00  0.00           H  
ATOM   8388  N   THR A 552      10.612  -2.436 -30.470  1.00  0.00           N  
ATOM   8389  CA  THR A 552      12.005  -2.009 -30.530  1.00  0.00           C  
ATOM   8390  C   THR A 552      12.229  -0.716 -29.765  1.00  0.00           C  
ATOM   8391  O   THR A 552      13.364  -0.310 -29.539  1.00  0.00           O  
ATOM   8392  CB  THR A 552      12.499  -1.861 -31.993  1.00  0.00           C  
ATOM   8393  OG1 THR A 552      11.771  -0.839 -32.680  1.00  0.00           O  
ATOM   8394  CG2 THR A 552      12.295  -3.170 -32.719  1.00  0.00           C  
ATOM   8395  H   THR A 552      10.008  -2.295 -31.270  1.00  0.00           H  
ATOM   8396  HA  THR A 552      12.616  -2.778 -30.059  1.00  0.00           H  
ATOM   8397  HB  THR A 552      13.552  -1.605 -32.000  1.00  0.00           H  
ATOM   8398  HG1 THR A 552      10.822  -0.976 -32.570  1.00  0.00           H  
ATOM   8399 1HG2 THR A 552      12.646  -3.076 -33.747  1.00  0.00           H  
ATOM   8400 2HG2 THR A 552      12.855  -3.957 -32.215  1.00  0.00           H  
ATOM   8401 3HG2 THR A 552      11.233  -3.420 -32.719  1.00  0.00           H  
ATOM   8402  N   LEU A 553      11.146  -0.054 -29.360  1.00  0.00           N  
ATOM   8403  CA  LEU A 553      11.271   1.164 -28.598  1.00  0.00           C  
ATOM   8404  C   LEU A 553      11.151   0.854 -27.109  1.00  0.00           C  
ATOM   8405  O   LEU A 553      11.296   1.745 -26.257  1.00  0.00           O  
ATOM   8406  CB  LEU A 553      10.223   2.164 -29.075  1.00  0.00           C  
ATOM   8407  CG  LEU A 553      10.382   2.540 -30.564  1.00  0.00           C  
ATOM   8408  CD1 LEU A 553       9.264   3.487 -30.985  1.00  0.00           C  
ATOM   8409  CD2 LEU A 553      11.752   3.161 -30.767  1.00  0.00           C  
ATOM   8410  H   LEU A 553      10.209  -0.409 -29.554  1.00  0.00           H  
ATOM   8411  HA  LEU A 553      12.257   1.592 -28.776  1.00  0.00           H  
ATOM   8412 1HB  LEU A 553       9.234   1.717 -28.944  1.00  0.00           H  
ATOM   8413 2HB  LEU A 553      10.288   3.070 -28.476  1.00  0.00           H  
ATOM   8414  HG  LEU A 553      10.304   1.642 -31.175  1.00  0.00           H  
ATOM   8415 1HD1 LEU A 553       9.378   3.739 -32.041  1.00  0.00           H  
ATOM   8416 2HD1 LEU A 553       8.303   3.010 -30.830  1.00  0.00           H  
ATOM   8417 3HD1 LEU A 553       9.312   4.377 -30.390  1.00  0.00           H  
ATOM   8418 1HD2 LEU A 553      11.880   3.422 -31.815  1.00  0.00           H  
ATOM   8419 2HD2 LEU A 553      11.832   4.045 -30.157  1.00  0.00           H  
ATOM   8420 3HD2 LEU A 553      12.528   2.450 -30.473  1.00  0.00           H  
ATOM   8421  N   LEU A 554      10.893  -0.427 -26.785  1.00  0.00           N  
ATOM   8422  CA  LEU A 554      10.721  -0.799 -25.401  1.00  0.00           C  
ATOM   8423  C   LEU A 554      11.996  -0.576 -24.582  1.00  0.00           C  
ATOM   8424  O   LEU A 554      11.889   0.059 -23.543  1.00  0.00           O  
ATOM   8425  CB  LEU A 554      10.206  -2.250 -25.259  1.00  0.00           C  
ATOM   8426  CG  LEU A 554      10.103  -2.753 -23.843  1.00  0.00           C  
ATOM   8427  CD1 LEU A 554       9.074  -1.934 -23.076  1.00  0.00           C  
ATOM   8428  CD2 LEU A 554       9.765  -4.225 -23.850  1.00  0.00           C  
ATOM   8429  H   LEU A 554      10.817  -1.154 -27.496  1.00  0.00           H  
ATOM   8430  HA  LEU A 554       9.943  -0.161 -24.985  1.00  0.00           H  
ATOM   8431 1HB  LEU A 554       9.208  -2.278 -25.673  1.00  0.00           H  
ATOM   8432 2HB  LEU A 554      10.787  -2.945 -25.813  1.00  0.00           H  
ATOM   8433  HG  LEU A 554      11.056  -2.615 -23.362  1.00  0.00           H  
ATOM   8434 1HD1 LEU A 554       9.033  -2.300 -22.057  1.00  0.00           H  
ATOM   8435 2HD1 LEU A 554       9.358  -0.883 -23.076  1.00  0.00           H  
ATOM   8436 3HD1 LEU A 554       8.103  -2.043 -23.535  1.00  0.00           H  
ATOM   8437 1HD2 LEU A 554       9.718  -4.593 -22.825  1.00  0.00           H  
ATOM   8438 2HD2 LEU A 554       8.822  -4.390 -24.333  1.00  0.00           H  
ATOM   8439 3HD2 LEU A 554      10.542  -4.769 -24.392  1.00  0.00           H  
ATOM   8440  N   PRO A 555      13.208  -1.059 -24.966  1.00  0.00           N  
ATOM   8441  CA  PRO A 555      14.427  -0.876 -24.196  1.00  0.00           C  
ATOM   8442  C   PRO A 555      14.712   0.583 -23.878  1.00  0.00           C  
ATOM   8443  O   PRO A 555      15.116   0.902 -22.765  1.00  0.00           O  
ATOM   8444  CB  PRO A 555      15.501  -1.418 -25.145  1.00  0.00           C  
ATOM   8445  CG  PRO A 555      14.772  -2.427 -25.988  1.00  0.00           C  
ATOM   8446  CD  PRO A 555      13.428  -1.787 -26.239  1.00  0.00           C  
ATOM   8447  HA  PRO A 555      14.367  -1.471 -23.275  1.00  0.00           H  
ATOM   8448 1HB  PRO A 555      15.930  -0.603 -25.744  1.00  0.00           H  
ATOM   8449 2HB  PRO A 555      16.329  -1.859 -24.566  1.00  0.00           H  
ATOM   8450 1HG  PRO A 555      15.316  -2.625 -26.909  1.00  0.00           H  
ATOM   8451 2HG  PRO A 555      14.691  -3.382 -25.451  1.00  0.00           H  
ATOM   8452 1HD  PRO A 555      13.528  -1.088 -27.079  1.00  0.00           H  
ATOM   8453 2HD  PRO A 555      12.726  -2.564 -26.443  1.00  0.00           H  
ATOM   8454  N   MET A 556      14.378   1.477 -24.824  1.00  0.00           N  
ATOM   8455  CA  MET A 556      14.604   2.904 -24.649  1.00  0.00           C  
ATOM   8456  C   MET A 556      13.643   3.408 -23.598  1.00  0.00           C  
ATOM   8457  O   MET A 556      14.041   4.099 -22.658  1.00  0.00           O  
ATOM   8458  CB  MET A 556      14.424   3.644 -25.984  1.00  0.00           C  
ATOM   8459  CG  MET A 556      15.493   3.329 -27.050  1.00  0.00           C  
ATOM   8460  SD  MET A 556      15.145   4.084 -28.687  1.00  0.00           S  
ATOM   8461  CE  MET A 556      15.484   5.806 -28.388  1.00  0.00           C  
ATOM   8462  H   MET A 556      14.002   1.156 -25.704  1.00  0.00           H  
ATOM   8463  HA  MET A 556      15.616   3.066 -24.291  1.00  0.00           H  
ATOM   8464 1HB  MET A 556      13.442   3.411 -26.403  1.00  0.00           H  
ATOM   8465 2HB  MET A 556      14.457   4.717 -25.799  1.00  0.00           H  
ATOM   8466 1HG  MET A 556      16.463   3.685 -26.703  1.00  0.00           H  
ATOM   8467 2HG  MET A 556      15.558   2.242 -27.182  1.00  0.00           H  
ATOM   8468 1HE  MET A 556      15.300   6.382 -29.292  1.00  0.00           H  
ATOM   8469 2HE  MET A 556      14.840   6.160 -27.592  1.00  0.00           H  
ATOM   8470 3HE  MET A 556      16.521   5.925 -28.095  1.00  0.00           H  
ATOM   8471  N   THR A 557      12.377   3.012 -23.731  1.00  0.00           N  
ATOM   8472  CA  THR A 557      11.342   3.400 -22.792  1.00  0.00           C  
ATOM   8473  C   THR A 557      11.706   2.916 -21.391  1.00  0.00           C  
ATOM   8474  O   THR A 557      11.601   3.668 -20.426  1.00  0.00           O  
ATOM   8475  CB  THR A 557       9.980   2.800 -23.217  1.00  0.00           C  
ATOM   8476  OG1 THR A 557       9.618   3.301 -24.518  1.00  0.00           O  
ATOM   8477  CG2 THR A 557       8.898   3.130 -22.209  1.00  0.00           C  
ATOM   8478  H   THR A 557      12.105   2.432 -24.527  1.00  0.00           H  
ATOM   8479  HA  THR A 557      11.269   4.489 -22.778  1.00  0.00           H  
ATOM   8480  HB  THR A 557      10.072   1.724 -23.277  1.00  0.00           H  
ATOM   8481  HG1 THR A 557      10.279   2.974 -25.173  1.00  0.00           H  
ATOM   8482 1HG2 THR A 557       7.961   2.679 -22.522  1.00  0.00           H  
ATOM   8483 2HG2 THR A 557       9.196   2.720 -21.261  1.00  0.00           H  
ATOM   8484 3HG2 THR A 557       8.774   4.208 -22.125  1.00  0.00           H  
ATOM   8485  N   MET A 558      12.157   1.664 -21.287  1.00  0.00           N  
ATOM   8486  CA  MET A 558      12.538   1.093 -20.004  1.00  0.00           C  
ATOM   8487  C   MET A 558      13.693   1.859 -19.387  1.00  0.00           C  
ATOM   8488  O   MET A 558      13.662   2.173 -18.196  1.00  0.00           O  
ATOM   8489  CB  MET A 558      12.947  -0.367 -20.163  1.00  0.00           C  
ATOM   8490  CG  MET A 558      11.832  -1.314 -20.510  1.00  0.00           C  
ATOM   8491  SD  MET A 558      12.427  -2.951 -20.858  1.00  0.00           S  
ATOM   8492  CE  MET A 558      12.918  -3.430 -19.211  1.00  0.00           C  
ATOM   8493  H   MET A 558      12.221   1.096 -22.124  1.00  0.00           H  
ATOM   8494  HA  MET A 558      11.689   1.162 -19.327  1.00  0.00           H  
ATOM   8495 1HB  MET A 558      13.699  -0.441 -20.947  1.00  0.00           H  
ATOM   8496 2HB  MET A 558      13.406  -0.714 -19.238  1.00  0.00           H  
ATOM   8497 1HG  MET A 558      11.163  -1.387 -19.681  1.00  0.00           H  
ATOM   8498 2HG  MET A 558      11.282  -0.943 -21.361  1.00  0.00           H  
ATOM   8499 1HE  MET A 558      13.322  -4.442 -19.231  1.00  0.00           H  
ATOM   8500 2HE  MET A 558      13.681  -2.740 -18.843  1.00  0.00           H  
ATOM   8501 3HE  MET A 558      12.052  -3.397 -18.548  1.00  0.00           H  
ATOM   8502  N   PHE A 559      14.697   2.230 -20.197  1.00  0.00           N  
ATOM   8503  CA  PHE A 559      15.833   2.949 -19.638  1.00  0.00           C  
ATOM   8504  C   PHE A 559      15.341   4.251 -19.046  1.00  0.00           C  
ATOM   8505  O   PHE A 559      15.693   4.615 -17.925  1.00  0.00           O  
ATOM   8506  CB  PHE A 559      16.841   3.340 -20.734  1.00  0.00           C  
ATOM   8507  CG  PHE A 559      17.580   2.224 -21.401  1.00  0.00           C  
ATOM   8508  CD1 PHE A 559      17.897   1.052 -20.742  1.00  0.00           C  
ATOM   8509  CD2 PHE A 559      17.954   2.362 -22.734  1.00  0.00           C  
ATOM   8510  CE1 PHE A 559      18.572   0.038 -21.406  1.00  0.00           C  
ATOM   8511  CE2 PHE A 559      18.618   1.356 -23.397  1.00  0.00           C  
ATOM   8512  CZ  PHE A 559      18.930   0.192 -22.734  1.00  0.00           C  
ATOM   8513  H   PHE A 559      14.700   1.962 -21.181  1.00  0.00           H  
ATOM   8514  HA  PHE A 559      16.304   2.346 -18.861  1.00  0.00           H  
ATOM   8515 1HB  PHE A 559      16.315   3.893 -21.510  1.00  0.00           H  
ATOM   8516 2HB  PHE A 559      17.576   4.022 -20.309  1.00  0.00           H  
ATOM   8517  HD1 PHE A 559      17.609   0.930 -19.698  1.00  0.00           H  
ATOM   8518  HD2 PHE A 559      17.705   3.284 -23.254  1.00  0.00           H  
ATOM   8519  HE1 PHE A 559      18.817  -0.883 -20.881  1.00  0.00           H  
ATOM   8520  HE2 PHE A 559      18.896   1.479 -24.441  1.00  0.00           H  
ATOM   8521  HZ  PHE A 559      19.456  -0.606 -23.253  1.00  0.00           H  
ATOM   8522  N   VAL A 560      14.446   4.916 -19.770  1.00  0.00           N  
ATOM   8523  CA  VAL A 560      13.912   6.181 -19.322  1.00  0.00           C  
ATOM   8524  C   VAL A 560      13.107   6.073 -18.051  1.00  0.00           C  
ATOM   8525  O   VAL A 560      13.290   6.867 -17.122  1.00  0.00           O  
ATOM   8526  CB  VAL A 560      12.995   6.776 -20.402  1.00  0.00           C  
ATOM   8527  CG1 VAL A 560      12.297   7.907 -19.882  1.00  0.00           C  
ATOM   8528  CG2 VAL A 560      13.792   7.221 -21.554  1.00  0.00           C  
ATOM   8529  H   VAL A 560      14.167   4.549 -20.683  1.00  0.00           H  
ATOM   8530  HA  VAL A 560      14.750   6.858 -19.154  1.00  0.00           H  
ATOM   8531  HB  VAL A 560      12.267   6.035 -20.710  1.00  0.00           H  
ATOM   8532 1HG1 VAL A 560      11.653   8.312 -20.658  1.00  0.00           H  
ATOM   8533 2HG1 VAL A 560      11.698   7.605 -19.032  1.00  0.00           H  
ATOM   8534 3HG1 VAL A 560      13.024   8.638 -19.585  1.00  0.00           H  
ATOM   8535 1HG2 VAL A 560      13.128   7.644 -22.296  1.00  0.00           H  
ATOM   8536 2HG2 VAL A 560      14.512   7.977 -21.236  1.00  0.00           H  
ATOM   8537 3HG2 VAL A 560      14.306   6.375 -21.958  1.00  0.00           H  
ATOM   8538  N   LEU A 561      12.211   5.095 -18.003  1.00  0.00           N  
ATOM   8539  CA  LEU A 561      11.340   4.946 -16.860  1.00  0.00           C  
ATOM   8540  C   LEU A 561      12.113   4.579 -15.593  1.00  0.00           C  
ATOM   8541  O   LEU A 561      11.808   5.092 -14.507  1.00  0.00           O  
ATOM   8542  CB  LEU A 561      10.256   3.909 -17.196  1.00  0.00           C  
ATOM   8543  CG  LEU A 561       9.230   4.361 -18.318  1.00  0.00           C  
ATOM   8544  CD1 LEU A 561       8.311   3.242 -18.653  1.00  0.00           C  
ATOM   8545  CD2 LEU A 561       8.476   5.478 -17.865  1.00  0.00           C  
ATOM   8546  H   LEU A 561      12.115   4.463 -18.799  1.00  0.00           H  
ATOM   8547  HA  LEU A 561      10.848   5.901 -16.691  1.00  0.00           H  
ATOM   8548 1HB  LEU A 561      10.748   2.996 -17.543  1.00  0.00           H  
ATOM   8549 2HB  LEU A 561       9.691   3.678 -16.291  1.00  0.00           H  
ATOM   8550  HG  LEU A 561       9.769   4.645 -19.211  1.00  0.00           H  
ATOM   8551 1HD1 LEU A 561       7.616   3.556 -19.422  1.00  0.00           H  
ATOM   8552 2HD1 LEU A 561       8.904   2.434 -19.014  1.00  0.00           H  
ATOM   8553 3HD1 LEU A 561       7.755   2.934 -17.767  1.00  0.00           H  
ATOM   8554 1HD2 LEU A 561       7.768   5.784 -18.614  1.00  0.00           H  
ATOM   8555 2HD2 LEU A 561       7.955   5.171 -17.009  1.00  0.00           H  
ATOM   8556 3HD2 LEU A 561       9.149   6.302 -17.631  1.00  0.00           H  
ATOM   8557  N   LEU A 562      13.132   3.724 -15.726  1.00  0.00           N  
ATOM   8558  CA  LEU A 562      13.923   3.300 -14.576  1.00  0.00           C  
ATOM   8559  C   LEU A 562      14.777   4.452 -14.040  1.00  0.00           C  
ATOM   8560  O   LEU A 562      14.901   4.633 -12.819  1.00  0.00           O  
ATOM   8561  CB  LEU A 562      14.763   2.095 -14.987  1.00  0.00           C  
ATOM   8562  CG  LEU A 562      13.919   0.825 -15.285  1.00  0.00           C  
ATOM   8563  CD1 LEU A 562      14.811  -0.258 -15.873  1.00  0.00           C  
ATOM   8564  CD2 LEU A 562      13.233   0.363 -13.999  1.00  0.00           C  
ATOM   8565  H   LEU A 562      13.349   3.326 -16.644  1.00  0.00           H  
ATOM   8566  HA  LEU A 562      13.240   2.989 -13.788  1.00  0.00           H  
ATOM   8567 1HB  LEU A 562      15.313   2.352 -15.897  1.00  0.00           H  
ATOM   8568 2HB  LEU A 562      15.474   1.866 -14.197  1.00  0.00           H  
ATOM   8569  HG  LEU A 562      13.155   1.065 -16.024  1.00  0.00           H  
ATOM   8570 1HD1 LEU A 562      14.213  -1.141 -16.097  1.00  0.00           H  
ATOM   8571 2HD1 LEU A 562      15.267   0.115 -16.794  1.00  0.00           H  
ATOM   8572 3HD1 LEU A 562      15.591  -0.517 -15.158  1.00  0.00           H  
ATOM   8573 1HD2 LEU A 562      12.628  -0.519 -14.207  1.00  0.00           H  
ATOM   8574 2HD2 LEU A 562      13.987   0.118 -13.251  1.00  0.00           H  
ATOM   8575 3HD2 LEU A 562      12.593   1.161 -13.623  1.00  0.00           H  
ATOM   8576  N   ILE A 563      15.331   5.264 -14.944  1.00  0.00           N  
ATOM   8577  CA  ILE A 563      16.129   6.412 -14.536  1.00  0.00           C  
ATOM   8578  C   ILE A 563      15.273   7.452 -13.857  1.00  0.00           C  
ATOM   8579  O   ILE A 563      15.614   7.928 -12.774  1.00  0.00           O  
ATOM   8580  CB  ILE A 563      16.790   7.061 -15.743  1.00  0.00           C  
ATOM   8581  CG1 ILE A 563      17.817   6.147 -16.319  1.00  0.00           C  
ATOM   8582  CG2 ILE A 563      17.408   8.395 -15.360  1.00  0.00           C  
ATOM   8583  CD1 ILE A 563      18.234   6.593 -17.651  1.00  0.00           C  
ATOM   8584  H   ILE A 563      15.224   5.072 -15.944  1.00  0.00           H  
ATOM   8585  HA  ILE A 563      16.896   6.079 -13.841  1.00  0.00           H  
ATOM   8586  HB  ILE A 563      16.033   7.224 -16.514  1.00  0.00           H  
ATOM   8587 1HG1 ILE A 563      18.690   6.144 -15.671  1.00  0.00           H  
ATOM   8588 2HG1 ILE A 563      17.430   5.136 -16.372  1.00  0.00           H  
ATOM   8589 1HG2 ILE A 563      17.852   8.836 -16.247  1.00  0.00           H  
ATOM   8590 2HG2 ILE A 563      16.640   9.056 -14.967  1.00  0.00           H  
ATOM   8591 3HG2 ILE A 563      18.174   8.246 -14.603  1.00  0.00           H  
ATOM   8592 1HD1 ILE A 563      19.000   5.929 -18.047  1.00  0.00           H  
ATOM   8593 2HD1 ILE A 563      17.372   6.595 -18.319  1.00  0.00           H  
ATOM   8594 3HD1 ILE A 563      18.615   7.586 -17.554  1.00  0.00           H  
ATOM   8595  N   ALA A 564      14.141   7.786 -14.479  1.00  0.00           N  
ATOM   8596  CA  ALA A 564      13.248   8.788 -13.932  1.00  0.00           C  
ATOM   8597  C   ALA A 564      12.755   8.382 -12.554  1.00  0.00           C  
ATOM   8598  O   ALA A 564      12.641   9.229 -11.663  1.00  0.00           O  
ATOM   8599  CB  ALA A 564      12.092   9.008 -14.882  1.00  0.00           C  
ATOM   8600  H   ALA A 564      13.898   7.350 -15.369  1.00  0.00           H  
ATOM   8601  HA  ALA A 564      13.802   9.720 -13.830  1.00  0.00           H  
ATOM   8602 1HB  ALA A 564      11.427   9.773 -14.490  1.00  0.00           H  
ATOM   8603 2HB  ALA A 564      12.471   9.322 -15.855  1.00  0.00           H  
ATOM   8604 3HB  ALA A 564      11.563   8.079 -14.989  1.00  0.00           H  
ATOM   8605  N   LYS A 565      12.491   7.082 -12.348  1.00  0.00           N  
ATOM   8606  CA  LYS A 565      12.073   6.607 -11.035  1.00  0.00           C  
ATOM   8607  C   LYS A 565      13.189   6.804 -10.026  1.00  0.00           C  
ATOM   8608  O   LYS A 565      12.974   7.396  -8.969  1.00  0.00           O  
ATOM   8609  CB  LYS A 565      11.683   5.130 -11.052  1.00  0.00           C  
ATOM   8610  CG  LYS A 565      11.242   4.617  -9.675  1.00  0.00           C  
ATOM   8611  CD  LYS A 565      10.846   3.183  -9.700  1.00  0.00           C  
ATOM   8612  CE  LYS A 565      10.350   2.687  -8.327  1.00  0.00           C  
ATOM   8613  NZ  LYS A 565      11.438   2.656  -7.272  1.00  0.00           N  
ATOM   8614  H   LYS A 565      12.559   6.410 -13.113  1.00  0.00           H  
ATOM   8615  HA  LYS A 565      11.212   7.193 -10.712  1.00  0.00           H  
ATOM   8616 1HB  LYS A 565      10.863   4.973 -11.754  1.00  0.00           H  
ATOM   8617 2HB  LYS A 565      12.527   4.530 -11.396  1.00  0.00           H  
ATOM   8618 1HG  LYS A 565      12.040   4.767  -8.938  1.00  0.00           H  
ATOM   8619 2HG  LYS A 565      10.386   5.171  -9.365  1.00  0.00           H  
ATOM   8620 1HD  LYS A 565      10.029   3.101 -10.399  1.00  0.00           H  
ATOM   8621 2HD  LYS A 565      11.677   2.569 -10.045  1.00  0.00           H  
ATOM   8622 1HE  LYS A 565       9.548   3.335  -7.983  1.00  0.00           H  
ATOM   8623 2HE  LYS A 565       9.958   1.680  -8.454  1.00  0.00           H  
ATOM   8624 1HZ  LYS A 565      11.054   2.316  -6.409  1.00  0.00           H  
ATOM   8625 2HZ  LYS A 565      12.182   2.053  -7.564  1.00  0.00           H  
ATOM   8626 3HZ  LYS A 565      11.826   3.602  -7.091  1.00  0.00           H  
ATOM   8627  N   THR A 566      14.394   6.346 -10.383  1.00  0.00           N  
ATOM   8628  CA  THR A 566      15.550   6.405  -9.503  1.00  0.00           C  
ATOM   8629  C   THR A 566      15.831   7.833  -9.065  1.00  0.00           C  
ATOM   8630  O   THR A 566      16.112   8.098  -7.895  1.00  0.00           O  
ATOM   8631  CB  THR A 566      16.789   5.842 -10.223  1.00  0.00           C  
ATOM   8632  OG1 THR A 566      16.550   4.470 -10.589  1.00  0.00           O  
ATOM   8633  CG2 THR A 566      18.009   5.934  -9.329  1.00  0.00           C  
ATOM   8634  H   THR A 566      14.512   5.891 -11.290  1.00  0.00           H  
ATOM   8635  HA  THR A 566      15.343   5.805  -8.616  1.00  0.00           H  
ATOM   8636  HB  THR A 566      16.969   6.418 -11.131  1.00  0.00           H  
ATOM   8637  HG1 THR A 566      15.860   4.443 -11.297  1.00  0.00           H  
ATOM   8638 1HG2 THR A 566      18.874   5.537  -9.857  1.00  0.00           H  
ATOM   8639 2HG2 THR A 566      18.187   6.977  -9.068  1.00  0.00           H  
ATOM   8640 3HG2 THR A 566      17.839   5.355  -8.422  1.00  0.00           H  
ATOM   8641  N   VAL A 567      15.771   8.755 -10.014  1.00  0.00           N  
ATOM   8642  CA  VAL A 567      15.989  10.154  -9.720  1.00  0.00           C  
ATOM   8643  C   VAL A 567      14.836  10.737  -8.894  1.00  0.00           C  
ATOM   8644  O   VAL A 567      15.067  11.376  -7.871  1.00  0.00           O  
ATOM   8645  CB  VAL A 567      16.185  10.913 -11.045  1.00  0.00           C  
ATOM   8646  CG1 VAL A 567      16.238  12.404 -10.821  1.00  0.00           C  
ATOM   8647  CG2 VAL A 567      17.484  10.440 -11.688  1.00  0.00           C  
ATOM   8648  H   VAL A 567      15.564   8.468 -10.970  1.00  0.00           H  
ATOM   8649  HA  VAL A 567      16.907  10.240  -9.139  1.00  0.00           H  
ATOM   8650  HB  VAL A 567      15.352  10.692 -11.708  1.00  0.00           H  
ATOM   8651 1HG1 VAL A 567      16.374  12.898 -11.781  1.00  0.00           H  
ATOM   8652 2HG1 VAL A 567      15.302  12.732 -10.375  1.00  0.00           H  
ATOM   8653 3HG1 VAL A 567      17.067  12.652 -10.161  1.00  0.00           H  
ATOM   8654 1HG2 VAL A 567      17.629  10.944 -12.617  1.00  0.00           H  
ATOM   8655 2HG2 VAL A 567      18.318  10.659 -11.025  1.00  0.00           H  
ATOM   8656 3HG2 VAL A 567      17.435   9.369 -11.864  1.00  0.00           H  
ATOM   8657  N   GLY A 568      13.587  10.476  -9.288  1.00  0.00           N  
ATOM   8658  CA  GLY A 568      12.430  10.989  -8.556  1.00  0.00           C  
ATOM   8659  C   GLY A 568      12.393  10.518  -7.097  1.00  0.00           C  
ATOM   8660  O   GLY A 568      11.999  11.274  -6.191  1.00  0.00           O  
ATOM   8661  H   GLY A 568      13.413   9.925 -10.126  1.00  0.00           H  
ATOM   8662 1HA  GLY A 568      12.423  12.076  -8.603  1.00  0.00           H  
ATOM   8663 2HA  GLY A 568      11.526  10.651  -9.065  1.00  0.00           H  
ATOM   8664  N   ASP A 569      12.835   9.274  -6.858  1.00  0.00           N  
ATOM   8665  CA  ASP A 569      12.871   8.671  -5.524  1.00  0.00           C  
ATOM   8666  C   ASP A 569      13.773   9.435  -4.561  1.00  0.00           C  
ATOM   8667  O   ASP A 569      13.639   9.301  -3.345  1.00  0.00           O  
ATOM   8668  CB  ASP A 569      13.324   7.200  -5.568  1.00  0.00           C  
ATOM   8669  CG  ASP A 569      12.253   6.140  -6.052  1.00  0.00           C  
ATOM   8670  OD1 ASP A 569      11.074   6.443  -6.138  1.00  0.00           O  
ATOM   8671  OD2 ASP A 569      12.653   5.005  -6.320  1.00  0.00           O  
ATOM   8672  H   ASP A 569      13.126   8.702  -7.651  1.00  0.00           H  
ATOM   8673  HA  ASP A 569      11.860   8.695  -5.118  1.00  0.00           H  
ATOM   8674 1HB  ASP A 569      14.185   7.130  -6.240  1.00  0.00           H  
ATOM   8675 2HB  ASP A 569      13.672   6.909  -4.578  1.00  0.00           H  
ATOM   8676  N   ALA A 570      14.698  10.238  -5.092  1.00  0.00           N  
ATOM   8677  CA  ALA A 570      15.619  11.007  -4.273  1.00  0.00           C  
ATOM   8678  C   ALA A 570      14.941  12.243  -3.690  1.00  0.00           C  
ATOM   8679  O   ALA A 570      15.526  12.936  -2.854  1.00  0.00           O  
ATOM   8680  CB  ALA A 570      16.813  11.442  -5.106  1.00  0.00           C  
ATOM   8681  H   ALA A 570      14.767  10.355  -6.103  1.00  0.00           H  
ATOM   8682  HA  ALA A 570      15.953  10.374  -3.453  1.00  0.00           H  
ATOM   8683 1HB  ALA A 570      17.509  12.000  -4.484  1.00  0.00           H  
ATOM   8684 2HB  ALA A 570      17.310  10.564  -5.517  1.00  0.00           H  
ATOM   8685 3HB  ALA A 570      16.468  12.077  -5.921  1.00  0.00           H  
ATOM   8686  N   PHE A 571      13.721  12.539  -4.144  1.00  0.00           N  
ATOM   8687  CA  PHE A 571      13.025  13.729  -3.697  1.00  0.00           C  
ATOM   8688  C   PHE A 571      11.705  13.466  -2.950  1.00  0.00           C  
ATOM   8689  O   PHE A 571      11.443  14.112  -1.933  1.00  0.00           O  
ATOM   8690  CB  PHE A 571      12.709  14.562  -4.913  1.00  0.00           C  
ATOM   8691  CG  PHE A 571      13.915  14.983  -5.721  1.00  0.00           C  
ATOM   8692  CD1 PHE A 571      14.226  14.310  -6.893  1.00  0.00           C  
ATOM   8693  CD2 PHE A 571      14.716  16.038  -5.340  1.00  0.00           C  
ATOM   8694  CE1 PHE A 571      15.297  14.674  -7.663  1.00  0.00           C  
ATOM   8695  CE2 PHE A 571      15.802  16.409  -6.117  1.00  0.00           C  
ATOM   8696  CZ  PHE A 571      16.088  15.720  -7.283  1.00  0.00           C  
ATOM   8697  H   PHE A 571      13.267  11.937  -4.827  1.00  0.00           H  
ATOM   8698  HA  PHE A 571      13.686  14.285  -3.034  1.00  0.00           H  
ATOM   8699 1HB  PHE A 571      12.059  13.972  -5.558  1.00  0.00           H  
ATOM   8700 2HB  PHE A 571      12.164  15.453  -4.611  1.00  0.00           H  
ATOM   8701  HD1 PHE A 571      13.603  13.476  -7.198  1.00  0.00           H  
ATOM   8702  HD2 PHE A 571      14.488  16.582  -4.423  1.00  0.00           H  
ATOM   8703  HE1 PHE A 571      15.516  14.129  -8.571  1.00  0.00           H  
ATOM   8704  HE2 PHE A 571      16.430  17.244  -5.810  1.00  0.00           H  
ATOM   8705  HZ  PHE A 571      16.940  16.010  -7.895  1.00  0.00           H  
ATOM   8706  N   ASN A 572      10.849  12.553  -3.449  1.00  0.00           N  
ATOM   8707  CA  ASN A 572       9.565  12.348  -2.742  1.00  0.00           C  
ATOM   8708  C   ASN A 572       8.921  10.963  -3.039  1.00  0.00           C  
ATOM   8709  O   ASN A 572       9.375  10.255  -3.930  1.00  0.00           O  
ATOM   8710  CB  ASN A 572       8.599  13.490  -3.063  1.00  0.00           C  
ATOM   8711  CG  ASN A 572       8.146  13.545  -4.441  1.00  0.00           C  
ATOM   8712  OD1 ASN A 572       7.446  12.651  -5.006  1.00  0.00           O  
ATOM   8713  ND2 ASN A 572       8.520  14.622  -5.038  1.00  0.00           N  
ATOM   8714  H   ASN A 572      11.108  12.030  -4.286  1.00  0.00           H  
ATOM   8715  HA  ASN A 572       9.797  12.389  -1.682  1.00  0.00           H  
ATOM   8716 1HB  ASN A 572       7.757  13.537  -2.429  1.00  0.00           H  
ATOM   8717 2HB  ASN A 572       9.127  14.427  -2.884  1.00  0.00           H  
ATOM   8718 1HD2 ASN A 572       8.252  14.791  -5.980  1.00  0.00           H  
ATOM   8719 2HD2 ASN A 572       9.066  15.306  -4.550  1.00  0.00           H  
ATOM   8720  N   PRO A 573       7.858  10.543  -2.315  1.00  0.00           N  
ATOM   8721  CA  PRO A 573       7.082   9.317  -2.503  1.00  0.00           C  
ATOM   8722  C   PRO A 573       6.298   8.976  -3.781  1.00  0.00           C  
ATOM   8723  O   PRO A 573       5.995   7.796  -3.937  1.00  0.00           O  
ATOM   8724  CB  PRO A 573       6.055   9.397  -1.361  1.00  0.00           C  
ATOM   8725  CG  PRO A 573       6.674  10.272  -0.328  1.00  0.00           C  
ATOM   8726  CD  PRO A 573       7.405  11.302  -1.105  1.00  0.00           C  
ATOM   8727  HA  PRO A 573       7.763   8.480  -2.293  1.00  0.00           H  
ATOM   8728 1HB  PRO A 573       5.106   9.796  -1.751  1.00  0.00           H  
ATOM   8729 2HB  PRO A 573       5.831   8.381  -0.989  1.00  0.00           H  
ATOM   8730 1HG  PRO A 573       5.887  10.697   0.318  1.00  0.00           H  
ATOM   8731 2HG  PRO A 573       7.335   9.677   0.321  1.00  0.00           H  
ATOM   8732 1HD  PRO A 573       6.672  12.065  -1.373  1.00  0.00           H  
ATOM   8733 2HD  PRO A 573       8.216  11.678  -0.490  1.00  0.00           H  
ATOM   8734  N   SER A 574       5.957   9.949  -4.656  1.00  0.00           N  
ATOM   8735  CA  SER A 574       5.079   9.737  -5.859  1.00  0.00           C  
ATOM   8736  C   SER A 574       3.733  10.405  -5.677  1.00  0.00           C  
ATOM   8737  O   SER A 574       3.248  10.512  -4.552  1.00  0.00           O  
ATOM   8738  CB  SER A 574       4.692   8.289  -6.148  1.00  0.00           C  
ATOM   8739  OG  SER A 574       3.883   7.747  -5.128  1.00  0.00           O  
ATOM   8740  H   SER A 574       6.329  10.894  -4.515  1.00  0.00           H  
ATOM   8741  HA  SER A 574       5.569  10.165  -6.735  1.00  0.00           H  
ATOM   8742 1HB  SER A 574       4.149   8.258  -7.091  1.00  0.00           H  
ATOM   8743 2HB  SER A 574       5.535   7.685  -6.263  1.00  0.00           H  
ATOM   8744  HG  SER A 574       4.526   7.324  -4.541  1.00  0.00           H  
ATOM   8745  N   ILE A 575       3.047  10.732  -6.781  1.00  0.00           N  
ATOM   8746  CA  ILE A 575       1.744  11.375  -6.626  1.00  0.00           C  
ATOM   8747  C   ILE A 575       0.760  10.515  -5.873  1.00  0.00           C  
ATOM   8748  O   ILE A 575       0.079  10.992  -4.964  1.00  0.00           O  
ATOM   8749  CB  ILE A 575       1.027  11.672  -7.969  1.00  0.00           C  
ATOM   8750  CG1 ILE A 575       1.716  12.715  -8.757  1.00  0.00           C  
ATOM   8751  CG2 ILE A 575      -0.384  12.102  -7.683  1.00  0.00           C  
ATOM   8752  CD1 ILE A 575       1.182  12.856 -10.163  1.00  0.00           C  
ATOM   8753  H   ILE A 575       3.465  10.606  -7.703  1.00  0.00           H  
ATOM   8754  HA  ILE A 575       1.880  12.306  -6.081  1.00  0.00           H  
ATOM   8755  HB  ILE A 575       1.008  10.771  -8.581  1.00  0.00           H  
ATOM   8756 1HG1 ILE A 575       1.641  13.672  -8.244  1.00  0.00           H  
ATOM   8757 2HG1 ILE A 575       2.755  12.437  -8.832  1.00  0.00           H  
ATOM   8758 1HG2 ILE A 575      -0.901  12.303  -8.604  1.00  0.00           H  
ATOM   8759 2HG2 ILE A 575      -0.884  11.315  -7.153  1.00  0.00           H  
ATOM   8760 3HG2 ILE A 575      -0.375  13.003  -7.076  1.00  0.00           H  
ATOM   8761 1HD1 ILE A 575       1.748  13.624 -10.686  1.00  0.00           H  
ATOM   8762 2HD1 ILE A 575       1.279  11.904 -10.690  1.00  0.00           H  
ATOM   8763 3HD1 ILE A 575       0.139  13.146 -10.123  1.00  0.00           H  
ATOM   8764  N   TYR A 576       0.668   9.247  -6.238  1.00  0.00           N  
ATOM   8765  CA  TYR A 576      -0.322   8.410  -5.602  1.00  0.00           C  
ATOM   8766  C   TYR A 576      -0.059   8.220  -4.119  1.00  0.00           C  
ATOM   8767  O   TYR A 576      -1.003   8.264  -3.331  1.00  0.00           O  
ATOM   8768  CB  TYR A 576      -0.400   7.076  -6.312  1.00  0.00           C  
ATOM   8769  CG  TYR A 576      -1.035   7.169  -7.691  1.00  0.00           C  
ATOM   8770  CD1 TYR A 576      -0.351   6.720  -8.812  1.00  0.00           C  
ATOM   8771  CD2 TYR A 576      -2.300   7.699  -7.824  1.00  0.00           C  
ATOM   8772  CE1 TYR A 576      -0.945   6.788 -10.049  1.00  0.00           C  
ATOM   8773  CE2 TYR A 576      -2.894   7.777  -9.065  1.00  0.00           C  
ATOM   8774  CZ  TYR A 576      -2.217   7.317 -10.179  1.00  0.00           C  
ATOM   8775  OH  TYR A 576      -2.799   7.380 -11.422  1.00  0.00           O  
ATOM   8776  H   TYR A 576       1.269   8.882  -6.963  1.00  0.00           H  
ATOM   8777  HA  TYR A 576      -1.290   8.903  -5.696  1.00  0.00           H  
ATOM   8778 1HB  TYR A 576       0.606   6.662  -6.420  1.00  0.00           H  
ATOM   8779 2HB  TYR A 576      -0.980   6.386  -5.708  1.00  0.00           H  
ATOM   8780  HD1 TYR A 576       0.653   6.301  -8.711  1.00  0.00           H  
ATOM   8781  HD2 TYR A 576      -2.815   8.048  -6.947  1.00  0.00           H  
ATOM   8782  HE1 TYR A 576      -0.412   6.423 -10.919  1.00  0.00           H  
ATOM   8783  HE2 TYR A 576      -3.894   8.197  -9.166  1.00  0.00           H  
ATOM   8784  HH  TYR A 576      -2.193   7.009 -12.072  1.00  0.00           H  
ATOM   8785  N   GLU A 577       1.204   8.049  -3.699  1.00  0.00           N  
ATOM   8786  CA  GLU A 577       1.392   7.843  -2.266  1.00  0.00           C  
ATOM   8787  C   GLU A 577       1.229   9.151  -1.508  1.00  0.00           C  
ATOM   8788  O   GLU A 577       0.733   9.159  -0.383  1.00  0.00           O  
ATOM   8789  CB  GLU A 577       2.705   7.133  -1.935  1.00  0.00           C  
ATOM   8790  CG  GLU A 577       2.725   5.662  -2.407  1.00  0.00           C  
ATOM   8791  CD  GLU A 577       3.939   4.879  -1.958  1.00  0.00           C  
ATOM   8792  OE1 GLU A 577       4.776   5.441  -1.292  1.00  0.00           O  
ATOM   8793  OE2 GLU A 577       4.024   3.712  -2.284  1.00  0.00           O  
ATOM   8794  H   GLU A 577       2.005   8.046  -4.337  1.00  0.00           H  
ATOM   8795  HA  GLU A 577       0.605   7.179  -1.921  1.00  0.00           H  
ATOM   8796 1HB  GLU A 577       3.532   7.658  -2.416  1.00  0.00           H  
ATOM   8797 2HB  GLU A 577       2.877   7.156  -0.859  1.00  0.00           H  
ATOM   8798 1HG  GLU A 577       1.831   5.165  -2.030  1.00  0.00           H  
ATOM   8799 2HG  GLU A 577       2.676   5.652  -3.495  1.00  0.00           H  
ATOM   8800  N   ILE A 578       1.570  10.276  -2.136  1.00  0.00           N  
ATOM   8801  CA  ILE A 578       1.360  11.551  -1.472  1.00  0.00           C  
ATOM   8802  C   ILE A 578      -0.134  11.726  -1.236  1.00  0.00           C  
ATOM   8803  O   ILE A 578      -0.548  12.071  -0.130  1.00  0.00           O  
ATOM   8804  CB  ILE A 578       1.941  12.722  -2.289  1.00  0.00           C  
ATOM   8805  CG1 ILE A 578       3.497  12.632  -2.283  1.00  0.00           C  
ATOM   8806  CG2 ILE A 578       1.450  14.058  -1.720  1.00  0.00           C  
ATOM   8807  CD1 ILE A 578       4.182  13.524  -3.299  1.00  0.00           C  
ATOM   8808  H   ILE A 578       1.997  10.253  -3.063  1.00  0.00           H  
ATOM   8809  HA  ILE A 578       1.860  11.531  -0.507  1.00  0.00           H  
ATOM   8810  HB  ILE A 578       1.616  12.627  -3.327  1.00  0.00           H  
ATOM   8811 1HG1 ILE A 578       3.857  12.907  -1.293  1.00  0.00           H  
ATOM   8812 2HG1 ILE A 578       3.785  11.607  -2.474  1.00  0.00           H  
ATOM   8813 1HG2 ILE A 578       1.857  14.867  -2.314  1.00  0.00           H  
ATOM   8814 2HG2 ILE A 578       0.367  14.085  -1.764  1.00  0.00           H  
ATOM   8815 3HG2 ILE A 578       1.776  14.167  -0.684  1.00  0.00           H  
ATOM   8816 1HD1 ILE A 578       5.258  13.397  -3.227  1.00  0.00           H  
ATOM   8817 2HD1 ILE A 578       3.850  13.242  -4.299  1.00  0.00           H  
ATOM   8818 3HD1 ILE A 578       3.926  14.568  -3.110  1.00  0.00           H  
ATOM   8819  N   ILE A 579      -0.951  11.417  -2.245  1.00  0.00           N  
ATOM   8820  CA  ILE A 579      -2.393  11.522  -2.086  1.00  0.00           C  
ATOM   8821  C   ILE A 579      -2.917  10.567  -1.005  1.00  0.00           C  
ATOM   8822  O   ILE A 579      -3.735  10.973  -0.171  1.00  0.00           O  
ATOM   8823  CB  ILE A 579      -3.133  11.232  -3.397  1.00  0.00           C  
ATOM   8824  CG1 ILE A 579      -2.886  12.342  -4.437  1.00  0.00           C  
ATOM   8825  CG2 ILE A 579      -4.565  11.122  -3.099  1.00  0.00           C  
ATOM   8826  CD1 ILE A 579      -3.380  11.960  -5.826  1.00  0.00           C  
ATOM   8827  H   ILE A 579      -0.562  11.134  -3.146  1.00  0.00           H  
ATOM   8828  HA  ILE A 579      -2.629  12.537  -1.787  1.00  0.00           H  
ATOM   8829  HB  ILE A 579      -2.771  10.295  -3.825  1.00  0.00           H  
ATOM   8830 1HG1 ILE A 579      -3.391  13.252  -4.123  1.00  0.00           H  
ATOM   8831 2HG1 ILE A 579      -1.817  12.542  -4.490  1.00  0.00           H  
ATOM   8832 1HG2 ILE A 579      -5.105  10.912  -4.008  1.00  0.00           H  
ATOM   8833 2HG2 ILE A 579      -4.729  10.318  -2.381  1.00  0.00           H  
ATOM   8834 3HG2 ILE A 579      -4.903  12.066  -2.678  1.00  0.00           H  
ATOM   8835 1HD1 ILE A 579      -3.173  12.771  -6.524  1.00  0.00           H  
ATOM   8836 2HD1 ILE A 579      -2.873  11.056  -6.152  1.00  0.00           H  
ATOM   8837 3HD1 ILE A 579      -4.450  11.777  -5.792  1.00  0.00           H  
ATOM   8838  N   LEU A 580      -2.445   9.314  -0.982  1.00  0.00           N  
ATOM   8839  CA  LEU A 580      -2.919   8.379   0.035  1.00  0.00           C  
ATOM   8840  C   LEU A 580      -2.584   8.910   1.433  1.00  0.00           C  
ATOM   8841  O   LEU A 580      -3.407   8.833   2.358  1.00  0.00           O  
ATOM   8842  CB  LEU A 580      -2.241   7.002  -0.134  1.00  0.00           C  
ATOM   8843  CG  LEU A 580      -2.607   6.154  -1.395  1.00  0.00           C  
ATOM   8844  CD1 LEU A 580      -1.693   4.942  -1.474  1.00  0.00           C  
ATOM   8845  CD2 LEU A 580      -4.020   5.709  -1.322  1.00  0.00           C  
ATOM   8846  H   LEU A 580      -1.778   9.004  -1.692  1.00  0.00           H  
ATOM   8847  HA  LEU A 580      -3.999   8.275  -0.059  1.00  0.00           H  
ATOM   8848 1HB  LEU A 580      -1.162   7.164  -0.156  1.00  0.00           H  
ATOM   8849 2HB  LEU A 580      -2.468   6.402   0.746  1.00  0.00           H  
ATOM   8850  HG  LEU A 580      -2.469   6.742  -2.283  1.00  0.00           H  
ATOM   8851 1HD1 LEU A 580      -1.938   4.352  -2.355  1.00  0.00           H  
ATOM   8852 2HD1 LEU A 580      -0.656   5.257  -1.533  1.00  0.00           H  
ATOM   8853 3HD1 LEU A 580      -1.837   4.349  -0.595  1.00  0.00           H  
ATOM   8854 1HD2 LEU A 580      -4.229   5.117  -2.204  1.00  0.00           H  
ATOM   8855 2HD2 LEU A 580      -4.175   5.103  -0.431  1.00  0.00           H  
ATOM   8856 3HD2 LEU A 580      -4.674   6.571  -1.297  1.00  0.00           H  
ATOM   8857  N   ASP A 581      -1.388   9.505   1.591  1.00  0.00           N  
ATOM   8858  CA  ASP A 581      -1.008  10.056   2.886  1.00  0.00           C  
ATOM   8859  C   ASP A 581      -1.822  11.300   3.229  1.00  0.00           C  
ATOM   8860  O   ASP A 581      -2.301  11.425   4.353  1.00  0.00           O  
ATOM   8861  CB  ASP A 581       0.486  10.395   2.955  1.00  0.00           C  
ATOM   8862  CG  ASP A 581       1.412   9.160   3.054  1.00  0.00           C  
ATOM   8863  OD1 ASP A 581       0.924   8.067   3.306  1.00  0.00           O  
ATOM   8864  OD2 ASP A 581       2.609   9.332   2.943  1.00  0.00           O  
ATOM   8865  H   ASP A 581      -0.726   9.542   0.813  1.00  0.00           H  
ATOM   8866  HA  ASP A 581      -1.214   9.305   3.647  1.00  0.00           H  
ATOM   8867 1HB  ASP A 581       0.760  10.955   2.054  1.00  0.00           H  
ATOM   8868 2HB  ASP A 581       0.673  11.043   3.809  1.00  0.00           H  
ATOM   8869  N   LEU A 582      -2.077  12.172   2.248  1.00  0.00           N  
ATOM   8870  CA  LEU A 582      -2.852  13.386   2.500  1.00  0.00           C  
ATOM   8871  C   LEU A 582      -4.268  13.069   2.936  1.00  0.00           C  
ATOM   8872  O   LEU A 582      -4.850  13.784   3.754  1.00  0.00           O  
ATOM   8873  CB  LEU A 582      -2.875  14.301   1.266  1.00  0.00           C  
ATOM   8874  CG  LEU A 582      -1.549  14.992   0.943  1.00  0.00           C  
ATOM   8875  CD1 LEU A 582      -1.661  15.738  -0.379  1.00  0.00           C  
ATOM   8876  CD2 LEU A 582      -1.226  15.926   2.066  1.00  0.00           C  
ATOM   8877  H   LEU A 582      -1.680  12.017   1.324  1.00  0.00           H  
ATOM   8878  HA  LEU A 582      -2.368  13.931   3.307  1.00  0.00           H  
ATOM   8879 1HB  LEU A 582      -3.150  13.694   0.402  1.00  0.00           H  
ATOM   8880 2HB  LEU A 582      -3.635  15.065   1.409  1.00  0.00           H  
ATOM   8881  HG  LEU A 582      -0.760  14.258   0.856  1.00  0.00           H  
ATOM   8882 1HD1 LEU A 582      -0.716  16.232  -0.605  1.00  0.00           H  
ATOM   8883 2HD1 LEU A 582      -1.898  15.027  -1.167  1.00  0.00           H  
ATOM   8884 3HD1 LEU A 582      -2.449  16.481  -0.306  1.00  0.00           H  
ATOM   8885 1HD2 LEU A 582      -0.299  16.408   1.860  1.00  0.00           H  
ATOM   8886 2HD2 LEU A 582      -2.014  16.673   2.161  1.00  0.00           H  
ATOM   8887 3HD2 LEU A 582      -1.144  15.362   2.995  1.00  0.00           H  
ATOM   8888  N   LYS A 583      -4.819  11.978   2.420  1.00  0.00           N  
ATOM   8889  CA  LYS A 583      -6.157  11.581   2.800  1.00  0.00           C  
ATOM   8890  C   LYS A 583      -6.176  10.802   4.121  1.00  0.00           C  
ATOM   8891  O   LYS A 583      -7.237  10.589   4.699  1.00  0.00           O  
ATOM   8892  CB  LYS A 583      -6.812  10.745   1.697  1.00  0.00           C  
ATOM   8893  CG  LYS A 583      -7.097  11.490   0.369  1.00  0.00           C  
ATOM   8894  CD  LYS A 583      -7.926  10.619  -0.600  1.00  0.00           C  
ATOM   8895  CE  LYS A 583      -8.048  11.252  -1.984  1.00  0.00           C  
ATOM   8896  NZ  LYS A 583      -8.667  12.597  -1.968  1.00  0.00           N  
ATOM   8897  H   LYS A 583      -4.308  11.440   1.716  1.00  0.00           H  
ATOM   8898  HA  LYS A 583      -6.748  12.484   2.940  1.00  0.00           H  
ATOM   8899 1HB  LYS A 583      -6.143   9.917   1.449  1.00  0.00           H  
ATOM   8900 2HB  LYS A 583      -7.724  10.313   2.061  1.00  0.00           H  
ATOM   8901 1HG  LYS A 583      -7.650  12.406   0.574  1.00  0.00           H  
ATOM   8902 2HG  LYS A 583      -6.157  11.755  -0.106  1.00  0.00           H  
ATOM   8903 1HD  LYS A 583      -7.460   9.639  -0.699  1.00  0.00           H  
ATOM   8904 2HD  LYS A 583      -8.931  10.479  -0.200  1.00  0.00           H  
ATOM   8905 1HE  LYS A 583      -7.086  11.337  -2.393  1.00  0.00           H  
ATOM   8906 2HE  LYS A 583      -8.646  10.596  -2.621  1.00  0.00           H  
ATOM   8907 1HZ  LYS A 583      -8.707  12.960  -2.905  1.00  0.00           H  
ATOM   8908 2HZ  LYS A 583      -9.622  12.553  -1.610  1.00  0.00           H  
ATOM   8909 3HZ  LYS A 583      -8.123  13.216  -1.392  1.00  0.00           H  
ATOM   8910  N   GLY A 584      -5.017  10.371   4.625  1.00  0.00           N  
ATOM   8911  CA  GLY A 584      -4.974   9.573   5.848  1.00  0.00           C  
ATOM   8912  C   GLY A 584      -5.329   8.092   5.650  1.00  0.00           C  
ATOM   8913  O   GLY A 584      -5.696   7.408   6.607  1.00  0.00           O  
ATOM   8914  H   GLY A 584      -4.133  10.614   4.186  1.00  0.00           H  
ATOM   8915 1HA  GLY A 584      -3.972   9.645   6.270  1.00  0.00           H  
ATOM   8916 2HA  GLY A 584      -5.652  10.010   6.580  1.00  0.00           H  
ATOM   8917  N   LEU A 585      -5.255   7.587   4.421  1.00  0.00           N  
ATOM   8918  CA  LEU A 585      -5.627   6.194   4.194  1.00  0.00           C  
ATOM   8919  C   LEU A 585      -4.537   5.280   4.799  1.00  0.00           C  
ATOM   8920  O   LEU A 585      -3.355   5.552   4.609  1.00  0.00           O  
ATOM   8921  CB  LEU A 585      -5.840   5.992   2.687  1.00  0.00           C  
ATOM   8922  CG  LEU A 585      -7.072   6.784   2.155  1.00  0.00           C  
ATOM   8923  CD1 LEU A 585      -7.123   6.773   0.631  1.00  0.00           C  
ATOM   8924  CD2 LEU A 585      -8.347   6.141   2.729  1.00  0.00           C  
ATOM   8925  H   LEU A 585      -4.892   8.155   3.653  1.00  0.00           H  
ATOM   8926  HA  LEU A 585      -6.585   6.041   4.670  1.00  0.00           H  
ATOM   8927 1HB  LEU A 585      -4.952   6.341   2.149  1.00  0.00           H  
ATOM   8928 2HB  LEU A 585      -5.989   4.934   2.478  1.00  0.00           H  
ATOM   8929  HG  LEU A 585      -7.007   7.818   2.490  1.00  0.00           H  
ATOM   8930 1HD1 LEU A 585      -8.003   7.336   0.295  1.00  0.00           H  
ATOM   8931 2HD1 LEU A 585      -6.232   7.240   0.243  1.00  0.00           H  
ATOM   8932 3HD1 LEU A 585      -7.194   5.761   0.263  1.00  0.00           H  
ATOM   8933 1HD2 LEU A 585      -9.225   6.703   2.381  1.00  0.00           H  
ATOM   8934 2HD2 LEU A 585      -8.420   5.110   2.386  1.00  0.00           H  
ATOM   8935 3HD2 LEU A 585      -8.311   6.157   3.811  1.00  0.00           H  
ATOM   8936  N   PRO A 586      -4.892   4.184   5.514  1.00  0.00           N  
ATOM   8937  CA  PRO A 586      -3.973   3.255   6.187  1.00  0.00           C  
ATOM   8938  C   PRO A 586      -2.772   2.778   5.358  1.00  0.00           C  
ATOM   8939  O   PRO A 586      -1.664   2.708   5.889  1.00  0.00           O  
ATOM   8940  CB  PRO A 586      -4.900   2.082   6.465  1.00  0.00           C  
ATOM   8941  CG  PRO A 586      -6.235   2.700   6.682  1.00  0.00           C  
ATOM   8942  CD  PRO A 586      -6.315   3.827   5.678  1.00  0.00           C  
ATOM   8943  HA  PRO A 586      -3.633   3.714   7.123  1.00  0.00           H  
ATOM   8944 1HB  PRO A 586      -4.884   1.395   5.622  1.00  0.00           H  
ATOM   8945 2HB  PRO A 586      -4.537   1.539   7.352  1.00  0.00           H  
ATOM   8946 1HG  PRO A 586      -7.010   1.935   6.528  1.00  0.00           H  
ATOM   8947 2HG  PRO A 586      -6.338   3.052   7.708  1.00  0.00           H  
ATOM   8948 1HD  PRO A 586      -6.758   3.514   4.731  1.00  0.00           H  
ATOM   8949 2HD  PRO A 586      -6.880   4.632   6.175  1.00  0.00           H  
ATOM   8950  N   PHE A 587      -2.990   2.458   4.078  1.00  0.00           N  
ATOM   8951  CA  PHE A 587      -1.926   2.093   3.126  1.00  0.00           C  
ATOM   8952  C   PHE A 587      -0.697   1.307   3.618  1.00  0.00           C  
ATOM   8953  O   PHE A 587       0.356   1.899   3.854  1.00  0.00           O  
ATOM   8954  CB  PHE A 587      -1.449   3.309   2.352  1.00  0.00           C  
ATOM   8955  CG  PHE A 587      -0.362   2.940   1.393  1.00  0.00           C  
ATOM   8956  CD1 PHE A 587      -0.598   2.010   0.381  1.00  0.00           C  
ATOM   8957  CD2 PHE A 587       0.884   3.525   1.477  1.00  0.00           C  
ATOM   8958  CE1 PHE A 587       0.399   1.672  -0.509  1.00  0.00           C  
ATOM   8959  CE2 PHE A 587       1.873   3.194   0.582  1.00  0.00           C  
ATOM   8960  CZ  PHE A 587       1.634   2.265  -0.407  1.00  0.00           C  
ATOM   8961  H   PHE A 587      -3.932   2.509   3.725  1.00  0.00           H  
ATOM   8962  HA  PHE A 587      -2.403   1.457   2.381  1.00  0.00           H  
ATOM   8963 1HB  PHE A 587      -2.278   3.744   1.796  1.00  0.00           H  
ATOM   8964 2HB  PHE A 587      -1.072   4.067   3.034  1.00  0.00           H  
ATOM   8965  HD1 PHE A 587      -1.582   1.544   0.303  1.00  0.00           H  
ATOM   8966  HD2 PHE A 587       1.078   4.262   2.259  1.00  0.00           H  
ATOM   8967  HE1 PHE A 587       0.207   0.941  -1.291  1.00  0.00           H  
ATOM   8968  HE2 PHE A 587       2.857   3.668   0.652  1.00  0.00           H  
ATOM   8969  HZ  PHE A 587       2.430   2.010  -1.110  1.00  0.00           H  
ATOM   8970  N   LEU A 588      -0.803  -0.011   3.787  1.00  0.00           N  
ATOM   8971  CA  LEU A 588       0.399  -0.746   4.204  1.00  0.00           C  
ATOM   8972  C   LEU A 588       1.308  -0.949   2.985  1.00  0.00           C  
ATOM   8973  O   LEU A 588       0.870  -1.437   1.939  1.00  0.00           O  
ATOM   8974  CB  LEU A 588       0.067  -2.105   4.862  1.00  0.00           C  
ATOM   8975  CG  LEU A 588       1.321  -2.920   5.422  1.00  0.00           C  
ATOM   8976  CD1 LEU A 588       1.960  -2.138   6.587  1.00  0.00           C  
ATOM   8977  CD2 LEU A 588       0.881  -4.313   5.899  1.00  0.00           C  
ATOM   8978  H   LEU A 588      -1.667  -0.485   3.551  1.00  0.00           H  
ATOM   8979  HA  LEU A 588       0.938  -0.145   4.933  1.00  0.00           H  
ATOM   8980 1HB  LEU A 588      -0.608  -1.928   5.694  1.00  0.00           H  
ATOM   8981 2HB  LEU A 588      -0.442  -2.733   4.130  1.00  0.00           H  
ATOM   8982  HG  LEU A 588       2.071  -3.029   4.629  1.00  0.00           H  
ATOM   8983 1HD1 LEU A 588       2.823  -2.683   6.968  1.00  0.00           H  
ATOM   8984 2HD1 LEU A 588       2.278  -1.159   6.236  1.00  0.00           H  
ATOM   8985 3HD1 LEU A 588       1.229  -2.016   7.385  1.00  0.00           H  
ATOM   8986 1HD2 LEU A 588       1.741  -4.868   6.279  1.00  0.00           H  
ATOM   8987 2HD2 LEU A 588       0.143  -4.208   6.693  1.00  0.00           H  
ATOM   8988 3HD2 LEU A 588       0.446  -4.855   5.060  1.00  0.00           H  
ATOM   8989  N   GLU A 589       2.568  -0.545   3.112  1.00  0.00           N  
ATOM   8990  CA  GLU A 589       3.521  -0.643   2.012  1.00  0.00           C  
ATOM   8991  C   GLU A 589       3.876  -2.106   1.729  1.00  0.00           C  
ATOM   8992  O   GLU A 589       3.922  -2.905   2.665  1.00  0.00           O  
ATOM   8993  CB  GLU A 589       4.795   0.125   2.363  1.00  0.00           C  
ATOM   8994  CG  GLU A 589       4.601   1.622   2.456  1.00  0.00           C  
ATOM   8995  CD  GLU A 589       5.853   2.375   2.829  1.00  0.00           C  
ATOM   8996  OE1 GLU A 589       6.859   2.178   2.190  1.00  0.00           O  
ATOM   8997  OE2 GLU A 589       5.799   3.153   3.756  1.00  0.00           O  
ATOM   8998  H   GLU A 589       2.865  -0.146   3.990  1.00  0.00           H  
ATOM   8999  HA  GLU A 589       3.060  -0.168   1.155  1.00  0.00           H  
ATOM   9000 1HB  GLU A 589       5.182  -0.229   3.322  1.00  0.00           H  
ATOM   9001 2HB  GLU A 589       5.561  -0.073   1.614  1.00  0.00           H  
ATOM   9002 1HG  GLU A 589       4.280   1.968   1.483  1.00  0.00           H  
ATOM   9003 2HG  GLU A 589       3.806   1.841   3.172  1.00  0.00           H  
ATOM   9004  N   PRO A 590       4.130  -2.492   0.458  1.00  0.00           N  
ATOM   9005  CA  PRO A 590       4.592  -3.809   0.035  1.00  0.00           C  
ATOM   9006  C   PRO A 590       5.805  -4.338   0.805  1.00  0.00           C  
ATOM   9007  O   PRO A 590       5.918  -5.553   1.024  1.00  0.00           O  
ATOM   9008  CB  PRO A 590       4.953  -3.562  -1.434  1.00  0.00           C  
ATOM   9009  CG  PRO A 590       4.003  -2.478  -1.871  1.00  0.00           C  
ATOM   9010  CD  PRO A 590       3.879  -1.560  -0.671  1.00  0.00           C  
ATOM   9011  HA  PRO A 590       3.753  -4.507   0.109  1.00  0.00           H  
ATOM   9012 1HB  PRO A 590       6.009  -3.272  -1.519  1.00  0.00           H  
ATOM   9013 2HB  PRO A 590       4.828  -4.494  -2.009  1.00  0.00           H  
ATOM   9014 1HG  PRO A 590       4.400  -1.964  -2.762  1.00  0.00           H  
ATOM   9015 2HG  PRO A 590       3.039  -2.920  -2.167  1.00  0.00           H  
ATOM   9016 1HD  PRO A 590       4.622  -0.746  -0.696  1.00  0.00           H  
ATOM   9017 2HD  PRO A 590       2.840  -1.193  -0.664  1.00  0.00           H  
ATOM   9018  N   LYS A 591       6.704  -3.445   1.225  1.00  0.00           N  
ATOM   9019  CA  LYS A 591       7.887  -3.882   1.949  1.00  0.00           C  
ATOM   9020  C   LYS A 591       8.054  -3.102   3.249  1.00  0.00           C  
ATOM   9021  O   LYS A 591       7.723  -1.919   3.298  1.00  0.00           O  
ATOM   9022  CB  LYS A 591       9.138  -3.705   1.079  1.00  0.00           C  
ATOM   9023  CG  LYS A 591       9.172  -4.568  -0.178  1.00  0.00           C  
ATOM   9024  CD  LYS A 591      10.483  -4.395  -0.933  1.00  0.00           C  
ATOM   9025  CE  LYS A 591      10.519  -5.259  -2.188  1.00  0.00           C  
ATOM   9026  NZ  LYS A 591      11.802  -5.108  -2.927  1.00  0.00           N  
ATOM   9027  H   LYS A 591       6.574  -2.458   1.042  1.00  0.00           H  
ATOM   9028  HA  LYS A 591       7.756  -4.936   2.162  1.00  0.00           H  
ATOM   9029 1HB  LYS A 591       9.209  -2.664   0.764  1.00  0.00           H  
ATOM   9030 2HB  LYS A 591      10.032  -3.921   1.665  1.00  0.00           H  
ATOM   9031 1HG  LYS A 591       9.051  -5.616   0.100  1.00  0.00           H  
ATOM   9032 2HG  LYS A 591       8.352  -4.289  -0.835  1.00  0.00           H  
ATOM   9033 1HD  LYS A 591      10.604  -3.350  -1.220  1.00  0.00           H  
ATOM   9034 2HD  LYS A 591      11.314  -4.675  -0.286  1.00  0.00           H  
ATOM   9035 1HE  LYS A 591      10.395  -6.304  -1.904  1.00  0.00           H  
ATOM   9036 2HE  LYS A 591       9.697  -4.972  -2.844  1.00  0.00           H  
ATOM   9037 1HZ  LYS A 591      11.788  -5.695  -3.749  1.00  0.00           H  
ATOM   9038 2HZ  LYS A 591      11.920  -4.144  -3.204  1.00  0.00           H  
ATOM   9039 3HZ  LYS A 591      12.569  -5.383  -2.330  1.00  0.00           H  
ATOM   9040  N   PRO A 592       8.583  -3.725   4.309  1.00  0.00           N  
ATOM   9041  CA  PRO A 592       8.919  -3.105   5.570  1.00  0.00           C  
ATOM   9042  C   PRO A 592      10.144  -2.214   5.459  1.00  0.00           C  
ATOM   9043  O   PRO A 592      11.029  -2.472   4.641  1.00  0.00           O  
ATOM   9044  CB  PRO A 592       9.185  -4.321   6.456  1.00  0.00           C  
ATOM   9045  CG  PRO A 592       9.623  -5.407   5.522  1.00  0.00           C  
ATOM   9046  CD  PRO A 592       8.842  -5.181   4.269  1.00  0.00           C  
ATOM   9047  HA  PRO A 592       8.054  -2.531   5.933  1.00  0.00           H  
ATOM   9048 1HB  PRO A 592       9.960  -4.070   7.192  1.00  0.00           H  
ATOM   9049 2HB  PRO A 592       8.283  -4.583   7.008  1.00  0.00           H  
ATOM   9050 1HG  PRO A 592      10.710  -5.357   5.366  1.00  0.00           H  
ATOM   9051 2HG  PRO A 592       9.409  -6.388   5.969  1.00  0.00           H  
ATOM   9052 1HD  PRO A 592       9.477  -5.468   3.422  1.00  0.00           H  
ATOM   9053 2HD  PRO A 592       7.894  -5.747   4.306  1.00  0.00           H  
ATOM   9054  N   GLU A 593      10.239  -1.212   6.322  1.00  0.00           N  
ATOM   9055  CA  GLU A 593      11.465  -0.433   6.396  1.00  0.00           C  
ATOM   9056  C   GLU A 593      12.503  -1.265   7.159  1.00  0.00           C  
ATOM   9057  O   GLU A 593      12.126  -1.989   8.076  1.00  0.00           O  
ATOM   9058  CB  GLU A 593      11.232   0.920   7.062  1.00  0.00           C  
ATOM   9059  CG  GLU A 593      10.432   1.937   6.240  1.00  0.00           C  
ATOM   9060  CD  GLU A 593      10.329   3.332   6.899  1.00  0.00           C  
ATOM   9061  OE1 GLU A 593       9.987   3.401   8.051  1.00  0.00           O  
ATOM   9062  OE2 GLU A 593      10.654   4.312   6.247  1.00  0.00           O  
ATOM   9063  H   GLU A 593       9.473  -1.013   6.951  1.00  0.00           H  
ATOM   9064  HA  GLU A 593      11.789  -0.250   5.378  1.00  0.00           H  
ATOM   9065 1HB  GLU A 593      10.653   0.735   7.955  1.00  0.00           H  
ATOM   9066 2HB  GLU A 593      12.173   1.369   7.357  1.00  0.00           H  
ATOM   9067 1HG  GLU A 593      10.906   2.044   5.264  1.00  0.00           H  
ATOM   9068 2HG  GLU A 593       9.428   1.541   6.082  1.00  0.00           H  
ATOM   9069  N   PRO A 594      13.815  -1.144   6.867  1.00  0.00           N  
ATOM   9070  CA  PRO A 594      14.904  -1.899   7.484  1.00  0.00           C  
ATOM   9071  C   PRO A 594      14.887  -1.991   9.009  1.00  0.00           C  
ATOM   9072  O   PRO A 594      15.220  -3.036   9.563  1.00  0.00           O  
ATOM   9073  CB  PRO A 594      16.129  -1.098   7.028  1.00  0.00           C  
ATOM   9074  CG  PRO A 594      15.732  -0.534   5.691  1.00  0.00           C  
ATOM   9075  CD  PRO A 594      14.273  -0.174   5.835  1.00  0.00           C  
ATOM   9076  HA  PRO A 594      14.922  -2.908   7.049  1.00  0.00           H  
ATOM   9077 1HB  PRO A 594      16.367  -0.318   7.769  1.00  0.00           H  
ATOM   9078 2HB  PRO A 594      17.006  -1.759   6.969  1.00  0.00           H  
ATOM   9079 1HG  PRO A 594      16.361   0.336   5.444  1.00  0.00           H  
ATOM   9080 2HG  PRO A 594      15.902  -1.282   4.903  1.00  0.00           H  
ATOM   9081 1HD  PRO A 594      14.149   0.865   6.173  1.00  0.00           H  
ATOM   9082 2HD  PRO A 594      13.812  -0.363   4.861  1.00  0.00           H  
ATOM   9083  N   TRP A 595      14.442  -0.942   9.700  1.00  0.00           N  
ATOM   9084  CA  TRP A 595      14.407  -0.963  11.166  1.00  0.00           C  
ATOM   9085  C   TRP A 595      13.437  -1.994  11.735  1.00  0.00           C  
ATOM   9086  O   TRP A 595      13.529  -2.377  12.901  1.00  0.00           O  
ATOM   9087  CB  TRP A 595      14.052   0.408  11.728  1.00  0.00           C  
ATOM   9088  CG  TRP A 595      12.735   0.939  11.269  1.00  0.00           C  
ATOM   9089  CD1 TRP A 595      12.501   1.783  10.244  1.00  0.00           C  
ATOM   9090  CD2 TRP A 595      11.458   0.635  11.812  1.00  0.00           C  
ATOM   9091  NE1 TRP A 595      11.165   2.023  10.136  1.00  0.00           N  
ATOM   9092  CE2 TRP A 595      10.521   1.331  11.066  1.00  0.00           C  
ATOM   9093  CE3 TRP A 595      11.038  -0.157  12.838  1.00  0.00           C  
ATOM   9094  CZ2 TRP A 595       9.199   1.248  11.322  1.00  0.00           C  
ATOM   9095  CZ3 TRP A 595       9.704  -0.239  13.099  1.00  0.00           C  
ATOM   9096  CH2 TRP A 595       8.808   0.455  12.345  1.00  0.00           C  
ATOM   9097  H   TRP A 595      14.145  -0.106   9.218  1.00  0.00           H  
ATOM   9098  HA  TRP A 595      15.406  -1.220  11.520  1.00  0.00           H  
ATOM   9099 1HB  TRP A 595      14.036   0.356  12.808  1.00  0.00           H  
ATOM   9100 2HB  TRP A 595      14.814   1.106  11.461  1.00  0.00           H  
ATOM   9101  HD1 TRP A 595      13.256   2.210   9.592  1.00  0.00           H  
ATOM   9102  HE1 TRP A 595      10.700   2.621   9.437  1.00  0.00           H  
ATOM   9103  HE3 TRP A 595      11.763  -0.717  13.415  1.00  0.00           H  
ATOM   9104  HZ2 TRP A 595       8.471   1.787  10.740  1.00  0.00           H  
ATOM   9105  HZ3 TRP A 595       9.386  -0.877  13.905  1.00  0.00           H  
ATOM   9106  HH2 TRP A 595       7.767   0.373  12.542  1.00  0.00           H  
ATOM   9107  N   MET A 596      12.511  -2.482  10.918  1.00  0.00           N  
ATOM   9108  CA  MET A 596      11.534  -3.438  11.396  1.00  0.00           C  
ATOM   9109  C   MET A 596      12.176  -4.783  11.711  1.00  0.00           C  
ATOM   9110  O   MET A 596      11.582  -5.611  12.402  1.00  0.00           O  
ATOM   9111  CB  MET A 596      10.386  -3.570  10.402  1.00  0.00           C  
ATOM   9112  CG  MET A 596       9.518  -2.351  10.302  1.00  0.00           C  
ATOM   9113  SD  MET A 596       8.184  -2.528   9.162  1.00  0.00           S  
ATOM   9114  CE  MET A 596       7.364  -0.953   9.241  1.00  0.00           C  
ATOM   9115  H   MET A 596      12.472  -2.184   9.944  1.00  0.00           H  
ATOM   9116  HA  MET A 596      11.115  -3.061  12.326  1.00  0.00           H  
ATOM   9117 1HB  MET A 596      10.784  -3.775   9.417  1.00  0.00           H  
ATOM   9118 2HB  MET A 596       9.753  -4.382  10.684  1.00  0.00           H  
ATOM   9119 1HG  MET A 596       9.097  -2.166  11.270  1.00  0.00           H  
ATOM   9120 2HG  MET A 596      10.126  -1.495  10.002  1.00  0.00           H  
ATOM   9121 1HE  MET A 596       6.500  -0.956   8.572  1.00  0.00           H  
ATOM   9122 2HE  MET A 596       7.026  -0.775  10.254  1.00  0.00           H  
ATOM   9123 3HE  MET A 596       8.057  -0.165   8.944  1.00  0.00           H  
ATOM   9124  N   LYS A 597      13.394  -5.024  11.209  1.00  0.00           N  
ATOM   9125  CA  LYS A 597      14.075  -6.277  11.506  1.00  0.00           C  
ATOM   9126  C   LYS A 597      14.503  -6.324  12.979  1.00  0.00           C  
ATOM   9127  O   LYS A 597      14.776  -7.400  13.513  1.00  0.00           O  
ATOM   9128  CB  LYS A 597      15.320  -6.456  10.633  1.00  0.00           C  
ATOM   9129  CG  LYS A 597      16.521  -5.595  11.049  1.00  0.00           C  
ATOM   9130  CD  LYS A 597      17.696  -5.762  10.099  1.00  0.00           C  
ATOM   9131  CE  LYS A 597      18.861  -4.826  10.462  1.00  0.00           C  
ATOM   9132  NZ  LYS A 597      19.491  -5.153  11.792  1.00  0.00           N  
ATOM   9133  H   LYS A 597      13.873  -4.319  10.641  1.00  0.00           H  
ATOM   9134  HA  LYS A 597      13.388  -7.101  11.322  1.00  0.00           H  
ATOM   9135 1HB  LYS A 597      15.632  -7.498  10.652  1.00  0.00           H  
ATOM   9136 2HB  LYS A 597      15.078  -6.199   9.602  1.00  0.00           H  
ATOM   9137 1HG  LYS A 597      16.247  -4.551  11.131  1.00  0.00           H  
ATOM   9138 2HG  LYS A 597      16.851  -5.926  12.031  1.00  0.00           H  
ATOM   9139 1HD  LYS A 597      18.042  -6.794  10.127  1.00  0.00           H  
ATOM   9140 2HD  LYS A 597      17.366  -5.531   9.087  1.00  0.00           H  
ATOM   9141 1HE  LYS A 597      19.619  -4.905   9.688  1.00  0.00           H  
ATOM   9142 2HE  LYS A 597      18.491  -3.800  10.494  1.00  0.00           H  
ATOM   9143 1HZ  LYS A 597      20.240  -4.512  11.972  1.00  0.00           H  
ATOM   9144 2HZ  LYS A 597      18.798  -5.062  12.561  1.00  0.00           H  
ATOM   9145 3HZ  LYS A 597      19.846  -6.089  11.786  1.00  0.00           H  
ATOM   9146  N   ASP A 598      14.600  -5.146  13.623  1.00  0.00           N  
ATOM   9147  CA  ASP A 598      15.071  -5.035  14.996  1.00  0.00           C  
ATOM   9148  C   ASP A 598      13.930  -4.956  16.007  1.00  0.00           C  
ATOM   9149  O   ASP A 598      14.177  -4.782  17.201  1.00  0.00           O  
ATOM   9150  CB  ASP A 598      15.934  -3.777  15.166  1.00  0.00           C  
ATOM   9151  CG  ASP A 598      17.254  -3.774  14.354  1.00  0.00           C  
ATOM   9152  OD1 ASP A 598      17.785  -4.826  14.031  1.00  0.00           O  
ATOM   9153  OD2 ASP A 598      17.748  -2.687  14.090  1.00  0.00           O  
ATOM   9154  H   ASP A 598      14.317  -4.284  13.157  1.00  0.00           H  
ATOM   9155  HA  ASP A 598      15.671  -5.914  15.225  1.00  0.00           H  
ATOM   9156 1HB  ASP A 598      15.342  -2.907  14.863  1.00  0.00           H  
ATOM   9157 2HB  ASP A 598      16.173  -3.651  16.220  1.00  0.00           H  
ATOM   9158  N   LEU A 599      12.688  -5.041  15.535  1.00  0.00           N  
ATOM   9159  CA  LEU A 599      11.529  -4.917  16.414  1.00  0.00           C  
ATOM   9160  C   LEU A 599      10.698  -6.178  16.336  1.00  0.00           C  
ATOM   9161  O   LEU A 599      10.413  -6.644  15.234  1.00  0.00           O  
ATOM   9162  CB  LEU A 599      10.680  -3.698  16.007  1.00  0.00           C  
ATOM   9163  CG  LEU A 599       9.380  -3.454  16.829  1.00  0.00           C  
ATOM   9164  CD1 LEU A 599       9.721  -3.124  18.254  1.00  0.00           C  
ATOM   9165  CD2 LEU A 599       8.606  -2.317  16.224  1.00  0.00           C  
ATOM   9166  H   LEU A 599      12.523  -5.211  14.542  1.00  0.00           H  
ATOM   9167  HA  LEU A 599      11.865  -4.792  17.443  1.00  0.00           H  
ATOM   9168 1HB  LEU A 599      11.297  -2.820  16.086  1.00  0.00           H  
ATOM   9169 2HB  LEU A 599      10.391  -3.816  14.959  1.00  0.00           H  
ATOM   9170  HG  LEU A 599       8.776  -4.363  16.832  1.00  0.00           H  
ATOM   9171 1HD1 LEU A 599       8.802  -2.970  18.813  1.00  0.00           H  
ATOM   9172 2HD1 LEU A 599      10.279  -3.947  18.693  1.00  0.00           H  
ATOM   9173 3HD1 LEU A 599      10.320  -2.224  18.295  1.00  0.00           H  
ATOM   9174 1HD2 LEU A 599       7.714  -2.156  16.803  1.00  0.00           H  
ATOM   9175 2HD2 LEU A 599       9.207  -1.413  16.243  1.00  0.00           H  
ATOM   9176 3HD2 LEU A 599       8.342  -2.556  15.200  1.00  0.00           H  
ATOM   9177  N   THR A 600      10.358  -6.773  17.475  1.00  0.00           N  
ATOM   9178  CA  THR A 600       9.538  -7.979  17.440  1.00  0.00           C  
ATOM   9179  C   THR A 600       8.046  -7.692  17.525  1.00  0.00           C  
ATOM   9180  O   THR A 600       7.622  -6.625  17.984  1.00  0.00           O  
ATOM   9181  CB  THR A 600       9.904  -8.921  18.585  1.00  0.00           C  
ATOM   9182  OG1 THR A 600       9.664  -8.245  19.840  1.00  0.00           O  
ATOM   9183  CG2 THR A 600      11.351  -9.350  18.487  1.00  0.00           C  
ATOM   9184  H   THR A 600      10.645  -6.381  18.382  1.00  0.00           H  
ATOM   9185  HA  THR A 600       9.721  -8.497  16.506  1.00  0.00           H  
ATOM   9186  HB  THR A 600       9.276  -9.801  18.531  1.00  0.00           H  
ATOM   9187  HG1 THR A 600      10.250  -7.440  19.882  1.00  0.00           H  
ATOM   9188 1HG2 THR A 600      11.585 -10.026  19.308  1.00  0.00           H  
ATOM   9189 2HG2 THR A 600      11.509  -9.863  17.536  1.00  0.00           H  
ATOM   9190 3HG2 THR A 600      11.994  -8.470  18.542  1.00  0.00           H  
ATOM   9191  N   VAL A 601       7.243  -8.686  17.160  1.00  0.00           N  
ATOM   9192  CA  VAL A 601       5.803  -8.540  17.278  1.00  0.00           C  
ATOM   9193  C   VAL A 601       5.370  -8.542  18.750  1.00  0.00           C  
ATOM   9194  O   VAL A 601       4.399  -7.874  19.110  1.00  0.00           O  
ATOM   9195  CB  VAL A 601       5.098  -9.627  16.457  1.00  0.00           C  
ATOM   9196  CG1 VAL A 601       5.470  -9.476  14.994  1.00  0.00           C  
ATOM   9197  CG2 VAL A 601       5.481 -10.961  16.964  1.00  0.00           C  
ATOM   9198  H   VAL A 601       7.651  -9.534  16.757  1.00  0.00           H  
ATOM   9199  HA  VAL A 601       5.528  -7.580  16.842  1.00  0.00           H  
ATOM   9200  HB  VAL A 601       4.045  -9.517  16.542  1.00  0.00           H  
ATOM   9201 1HG1 VAL A 601       4.962 -10.250  14.426  1.00  0.00           H  
ATOM   9202 2HG1 VAL A 601       5.164  -8.494  14.635  1.00  0.00           H  
ATOM   9203 3HG1 VAL A 601       6.538  -9.582  14.867  1.00  0.00           H  
ATOM   9204 1HG2 VAL A 601       4.984 -11.731  16.395  1.00  0.00           H  
ATOM   9205 2HG2 VAL A 601       6.558 -11.098  16.896  1.00  0.00           H  
ATOM   9206 3HG2 VAL A 601       5.175 -11.020  17.971  1.00  0.00           H  
ATOM   9207  N   GLY A 602       6.149  -9.210  19.618  1.00  0.00           N  
ATOM   9208  CA  GLY A 602       5.937  -9.175  21.055  1.00  0.00           C  
ATOM   9209  C   GLY A 602       6.017  -7.728  21.519  1.00  0.00           C  
ATOM   9210  O   GLY A 602       5.129  -7.245  22.227  1.00  0.00           O  
ATOM   9211  H   GLY A 602       6.903  -9.802  19.280  1.00  0.00           H  
ATOM   9212 1HA  GLY A 602       4.965  -9.602  21.300  1.00  0.00           H  
ATOM   9213 2HA  GLY A 602       6.702  -9.774  21.551  1.00  0.00           H  
ATOM   9214  N   GLU A 603       7.083  -7.033  21.107  1.00  0.00           N  
ATOM   9215  CA  GLU A 603       7.253  -5.628  21.459  1.00  0.00           C  
ATOM   9216  C   GLU A 603       6.120  -4.759  20.901  1.00  0.00           C  
ATOM   9217  O   GLU A 603       5.657  -3.844  21.582  1.00  0.00           O  
ATOM   9218  CB  GLU A 603       8.624  -5.156  20.995  1.00  0.00           C  
ATOM   9219  CG  GLU A 603       9.757  -5.726  21.840  1.00  0.00           C  
ATOM   9220  CD  GLU A 603      11.112  -5.553  21.245  1.00  0.00           C  
ATOM   9221  OE1 GLU A 603      11.264  -5.890  20.082  1.00  0.00           O  
ATOM   9222  OE2 GLU A 603      11.995  -5.090  21.926  1.00  0.00           O  
ATOM   9223  H   GLU A 603       7.801  -7.495  20.542  1.00  0.00           H  
ATOM   9224  HA  GLU A 603       7.229  -5.549  22.544  1.00  0.00           H  
ATOM   9225 1HB  GLU A 603       8.781  -5.457  19.963  1.00  0.00           H  
ATOM   9226 2HB  GLU A 603       8.672  -4.070  21.041  1.00  0.00           H  
ATOM   9227 1HG  GLU A 603       9.740  -5.233  22.811  1.00  0.00           H  
ATOM   9228 2HG  GLU A 603       9.568  -6.785  22.006  1.00  0.00           H  
ATOM   9229  N   LEU A 604       5.613  -5.050  19.694  1.00  0.00           N  
ATOM   9230  CA  LEU A 604       4.474  -4.244  19.257  1.00  0.00           C  
ATOM   9231  C   LEU A 604       3.276  -4.477  20.180  1.00  0.00           C  
ATOM   9232  O   LEU A 604       2.618  -3.534  20.619  1.00  0.00           O  
ATOM   9233  CB  LEU A 604       3.973  -4.608  17.844  1.00  0.00           C  
ATOM   9234  CG  LEU A 604       4.830  -4.266  16.657  1.00  0.00           C  
ATOM   9235  CD1 LEU A 604       4.157  -4.826  15.380  1.00  0.00           C  
ATOM   9236  CD2 LEU A 604       4.971  -2.801  16.567  1.00  0.00           C  
ATOM   9237  H   LEU A 604       6.034  -5.777  19.114  1.00  0.00           H  
ATOM   9238  HA  LEU A 604       4.752  -3.192  19.292  1.00  0.00           H  
ATOM   9239 1HB  LEU A 604       3.821  -5.685  17.817  1.00  0.00           H  
ATOM   9240 2HB  LEU A 604       3.004  -4.133  17.692  1.00  0.00           H  
ATOM   9241  HG  LEU A 604       5.815  -4.723  16.770  1.00  0.00           H  
ATOM   9242 1HD1 LEU A 604       4.745  -4.576  14.509  1.00  0.00           H  
ATOM   9243 2HD1 LEU A 604       4.059  -5.906  15.462  1.00  0.00           H  
ATOM   9244 3HD1 LEU A 604       3.171  -4.379  15.268  1.00  0.00           H  
ATOM   9245 1HD2 LEU A 604       5.586  -2.557  15.707  1.00  0.00           H  
ATOM   9246 2HD2 LEU A 604       3.985  -2.348  16.453  1.00  0.00           H  
ATOM   9247 3HD2 LEU A 604       5.438  -2.435  17.469  1.00  0.00           H  
ATOM   9248  N   ALA A 605       3.028  -5.741  20.536  1.00  0.00           N  
ATOM   9249  CA  ALA A 605       1.899  -6.095  21.397  1.00  0.00           C  
ATOM   9250  C   ALA A 605       2.012  -5.436  22.766  1.00  0.00           C  
ATOM   9251  O   ALA A 605       1.016  -5.025  23.357  1.00  0.00           O  
ATOM   9252  CB  ALA A 605       1.807  -7.602  21.551  1.00  0.00           C  
ATOM   9253  H   ALA A 605       3.618  -6.486  20.166  1.00  0.00           H  
ATOM   9254  HA  ALA A 605       0.989  -5.732  20.922  1.00  0.00           H  
ATOM   9255 1HB  ALA A 605       0.946  -7.860  22.167  1.00  0.00           H  
ATOM   9256 2HB  ALA A 605       1.704  -8.047  20.578  1.00  0.00           H  
ATOM   9257 3HB  ALA A 605       2.710  -7.975  22.023  1.00  0.00           H  
ATOM   9258  N   ALA A 606       3.238  -5.311  23.262  1.00  0.00           N  
ATOM   9259  CA  ALA A 606       3.525  -4.712  24.560  1.00  0.00           C  
ATOM   9260  C   ALA A 606       3.036  -3.269  24.645  1.00  0.00           C  
ATOM   9261  O   ALA A 606       2.780  -2.755  25.734  1.00  0.00           O  
ATOM   9262  CB  ALA A 606       5.017  -4.760  24.829  1.00  0.00           C  
ATOM   9263  H   ALA A 606       4.015  -5.699  22.726  1.00  0.00           H  
ATOM   9264  HA  ALA A 606       3.002  -5.293  25.319  1.00  0.00           H  
ATOM   9265 1HB  ALA A 606       5.224  -4.343  25.812  1.00  0.00           H  
ATOM   9266 2HB  ALA A 606       5.359  -5.794  24.789  1.00  0.00           H  
ATOM   9267 3HB  ALA A 606       5.535  -4.178  24.073  1.00  0.00           H  
ATOM   9268  N   ALA A 607       2.978  -2.589  23.500  1.00  0.00           N  
ATOM   9269  CA  ALA A 607       2.572  -1.197  23.428  1.00  0.00           C  
ATOM   9270  C   ALA A 607       1.047  -1.032  23.333  1.00  0.00           C  
ATOM   9271  O   ALA A 607       0.553   0.098  23.273  1.00  0.00           O  
ATOM   9272  CB  ALA A 607       3.241  -0.544  22.224  1.00  0.00           C  
ATOM   9273  H   ALA A 607       3.166  -3.064  22.617  1.00  0.00           H  
ATOM   9274  HA  ALA A 607       2.907  -0.703  24.338  1.00  0.00           H  
ATOM   9275 1HB  ALA A 607       2.971   0.509  22.181  1.00  0.00           H  
ATOM   9276 2HB  ALA A 607       4.324  -0.640  22.311  1.00  0.00           H  
ATOM   9277 3HB  ALA A 607       2.906  -1.045  21.315  1.00  0.00           H  
ATOM   9278  N   LYS A 608       0.307  -2.142  23.278  1.00  0.00           N  
ATOM   9279  CA  LYS A 608      -1.142  -2.100  23.105  1.00  0.00           C  
ATOM   9280  C   LYS A 608      -1.935  -2.435  24.362  1.00  0.00           C  
ATOM   9281  O   LYS A 608      -1.437  -3.066  25.293  1.00  0.00           O  
ATOM   9282  CB  LYS A 608      -1.572  -3.066  21.992  1.00  0.00           C  
ATOM   9283  CG  LYS A 608      -1.063  -2.716  20.591  1.00  0.00           C  
ATOM   9284  CD  LYS A 608      -1.570  -3.719  19.530  1.00  0.00           C  
ATOM   9285  CE  LYS A 608      -3.100  -3.606  19.360  1.00  0.00           C  
ATOM   9286  NZ  LYS A 608      -3.629  -4.360  18.165  1.00  0.00           N  
ATOM   9287  H   LYS A 608       0.746  -3.060  23.350  1.00  0.00           H  
ATOM   9288  HA  LYS A 608      -1.417  -1.090  22.806  1.00  0.00           H  
ATOM   9289 1HB  LYS A 608      -1.205  -4.066  22.232  1.00  0.00           H  
ATOM   9290 2HB  LYS A 608      -2.661  -3.122  21.961  1.00  0.00           H  
ATOM   9291 1HG  LYS A 608      -1.387  -1.712  20.319  1.00  0.00           H  
ATOM   9292 2HG  LYS A 608       0.031  -2.736  20.595  1.00  0.00           H  
ATOM   9293 1HD  LYS A 608      -1.090  -3.508  18.572  1.00  0.00           H  
ATOM   9294 2HD  LYS A 608      -1.317  -4.736  19.826  1.00  0.00           H  
ATOM   9295 1HE  LYS A 608      -3.571  -4.003  20.257  1.00  0.00           H  
ATOM   9296 2HE  LYS A 608      -3.367  -2.555  19.254  1.00  0.00           H  
ATOM   9297 1HZ  LYS A 608      -4.619  -4.247  18.111  1.00  0.00           H  
ATOM   9298 2HZ  LYS A 608      -3.216  -3.990  17.301  1.00  0.00           H  
ATOM   9299 3HZ  LYS A 608      -3.413  -5.364  18.190  1.00  0.00           H  
ATOM   9300  N   ALA A 609      -3.197  -2.013  24.374  1.00  0.00           N  
ATOM   9301  CA  ALA A 609      -4.114  -2.382  25.442  1.00  0.00           C  
ATOM   9302  C   ALA A 609      -4.277  -3.889  25.430  1.00  0.00           C  
ATOM   9303  O   ALA A 609      -4.231  -4.505  24.363  1.00  0.00           O  
ATOM   9304  CB  ALA A 609      -5.462  -1.701  25.267  1.00  0.00           C  
ATOM   9305  H   ALA A 609      -3.538  -1.456  23.605  1.00  0.00           H  
ATOM   9306  HA  ALA A 609      -3.677  -2.088  26.396  1.00  0.00           H  
ATOM   9307 1HB  ALA A 609      -6.125  -2.001  26.079  1.00  0.00           H  
ATOM   9308 2HB  ALA A 609      -5.333  -0.620  25.282  1.00  0.00           H  
ATOM   9309 3HB  ALA A 609      -5.899  -2.003  24.316  1.00  0.00           H  
ATOM   9310  N   ARG A 610      -4.488  -4.494  26.591  1.00  0.00           N  
ATOM   9311  CA  ARG A 610      -4.667  -5.937  26.612  1.00  0.00           C  
ATOM   9312  C   ARG A 610      -5.768  -6.341  25.649  1.00  0.00           C  
ATOM   9313  O   ARG A 610      -6.861  -5.775  25.662  1.00  0.00           O  
ATOM   9314  CB  ARG A 610      -5.020  -6.425  28.010  1.00  0.00           C  
ATOM   9315  CG  ARG A 610      -5.139  -7.943  28.148  1.00  0.00           C  
ATOM   9316  CD  ARG A 610      -5.377  -8.361  29.559  1.00  0.00           C  
ATOM   9317  NE  ARG A 610      -5.487  -9.811  29.689  1.00  0.00           N  
ATOM   9318  CZ  ARG A 610      -5.654 -10.469  30.856  1.00  0.00           C  
ATOM   9319  NH1 ARG A 610      -5.727  -9.801  31.986  1.00  0.00           N  
ATOM   9320  NH2 ARG A 610      -5.743 -11.787  30.863  1.00  0.00           N  
ATOM   9321  H   ARG A 610      -4.513  -3.962  27.448  1.00  0.00           H  
ATOM   9322  HA  ARG A 610      -3.735  -6.409  26.299  1.00  0.00           H  
ATOM   9323 1HB  ARG A 610      -4.265  -6.086  28.717  1.00  0.00           H  
ATOM   9324 2HB  ARG A 610      -5.974  -5.994  28.313  1.00  0.00           H  
ATOM   9325 1HG  ARG A 610      -5.981  -8.295  27.546  1.00  0.00           H  
ATOM   9326 2HG  ARG A 610      -4.223  -8.416  27.796  1.00  0.00           H  
ATOM   9327 1HD  ARG A 610      -4.549  -8.025  30.183  1.00  0.00           H  
ATOM   9328 2HD  ARG A 610      -6.304  -7.916  29.915  1.00  0.00           H  
ATOM   9329  HE  ARG A 610      -5.438 -10.362  28.840  1.00  0.00           H  
ATOM   9330 1HH1 ARG A 610      -5.659  -8.793  31.983  1.00  0.00           H  
ATOM   9331 2HH1 ARG A 610      -5.850 -10.296  32.858  1.00  0.00           H  
ATOM   9332 1HH2 ARG A 610      -5.685 -12.303  29.995  1.00  0.00           H  
ATOM   9333 2HH2 ARG A 610      -5.867 -12.280  31.735  1.00  0.00           H  
ATOM   9334  N   THR A 611      -5.471  -7.326  24.810  1.00  0.00           N  
ATOM   9335  CA  THR A 611      -6.433  -7.816  23.839  1.00  0.00           C  
ATOM   9336  C   THR A 611      -7.655  -8.363  24.549  1.00  0.00           C  
ATOM   9337  O   THR A 611      -7.526  -9.135  25.501  1.00  0.00           O  
ATOM   9338  CB  THR A 611      -5.790  -8.888  22.932  1.00  0.00           C  
ATOM   9339  OG1 THR A 611      -4.662  -8.312  22.263  1.00  0.00           O  
ATOM   9340  CG2 THR A 611      -6.777  -9.404  21.887  1.00  0.00           C  
ATOM   9341  H   THR A 611      -4.549  -7.735  24.842  1.00  0.00           H  
ATOM   9342  HA  THR A 611      -6.753  -6.980  23.215  1.00  0.00           H  
ATOM   9343  HB  THR A 611      -5.450  -9.722  23.547  1.00  0.00           H  
ATOM   9344  HG1 THR A 611      -4.088  -7.891  22.914  1.00  0.00           H  
ATOM   9345 1HG2 THR A 611      -6.283 -10.147  21.267  1.00  0.00           H  
ATOM   9346 2HG2 THR A 611      -7.637  -9.858  22.382  1.00  0.00           H  
ATOM   9347 3HG2 THR A 611      -7.114  -8.578  21.263  1.00  0.00           H  
ATOM   9348  N   ILE A 612      -8.836  -7.974  24.092  1.00  0.00           N  
ATOM   9349  CA  ILE A 612     -10.064  -8.451  24.704  1.00  0.00           C  
ATOM   9350  C   ILE A 612     -10.492  -9.751  24.060  1.00  0.00           C  
ATOM   9351  O   ILE A 612     -10.682  -9.802  22.846  1.00  0.00           O  
ATOM   9352  CB  ILE A 612     -11.167  -7.395  24.561  1.00  0.00           C  
ATOM   9353  CG1 ILE A 612     -10.676  -6.079  25.193  1.00  0.00           C  
ATOM   9354  CG2 ILE A 612     -12.459  -7.881  25.182  1.00  0.00           C  
ATOM   9355  CD1 ILE A 612     -10.306  -6.206  26.656  1.00  0.00           C  
ATOM   9356  H   ILE A 612      -8.877  -7.329  23.315  1.00  0.00           H  
ATOM   9357  HA  ILE A 612      -9.884  -8.632  25.764  1.00  0.00           H  
ATOM   9358  HB  ILE A 612     -11.338  -7.198  23.504  1.00  0.00           H  
ATOM   9359 1HG1 ILE A 612      -9.794  -5.731  24.647  1.00  0.00           H  
ATOM   9360 2HG1 ILE A 612     -11.451  -5.329  25.106  1.00  0.00           H  
ATOM   9361 1HG2 ILE A 612     -13.223  -7.124  25.064  1.00  0.00           H  
ATOM   9362 2HG2 ILE A 612     -12.780  -8.803  24.690  1.00  0.00           H  
ATOM   9363 3HG2 ILE A 612     -12.303  -8.075  26.242  1.00  0.00           H  
ATOM   9364 1HD1 ILE A 612      -9.964  -5.239  27.028  1.00  0.00           H  
ATOM   9365 2HD1 ILE A 612     -11.174  -6.530  27.226  1.00  0.00           H  
ATOM   9366 3HD1 ILE A 612      -9.501  -6.937  26.766  1.00  0.00           H  
ATOM   9367  N   SER A 613     -10.575 -10.806  24.868  1.00  0.00           N  
ATOM   9368  CA  SER A 613     -10.891 -12.136  24.361  1.00  0.00           C  
ATOM   9369  C   SER A 613     -12.289 -12.599  24.716  1.00  0.00           C  
ATOM   9370  O   SER A 613     -12.928 -12.080  25.634  1.00  0.00           O  
ATOM   9371  CB  SER A 613      -9.902 -13.148  24.901  1.00  0.00           C  
ATOM   9372  OG  SER A 613     -10.070 -13.329  26.283  1.00  0.00           O  
ATOM   9373  H   SER A 613     -10.401 -10.679  25.856  1.00  0.00           H  
ATOM   9374  HA  SER A 613     -10.821 -12.120  23.275  1.00  0.00           H  
ATOM   9375 1HB  SER A 613     -10.041 -14.098  24.384  1.00  0.00           H  
ATOM   9376 2HB  SER A 613      -8.891 -12.806  24.698  1.00  0.00           H  
ATOM   9377  HG  SER A 613     -10.842 -13.904  26.371  1.00  0.00           H  
ATOM   9378  N   LEU A 614     -12.718 -13.619  23.996  1.00  0.00           N  
ATOM   9379  CA  LEU A 614     -13.968 -14.330  24.181  1.00  0.00           C  
ATOM   9380  C   LEU A 614     -13.630 -15.733  24.661  1.00  0.00           C  
ATOM   9381  O   LEU A 614     -12.448 -16.084  24.696  1.00  0.00           O  
ATOM   9382  CB  LEU A 614     -14.683 -14.453  22.859  1.00  0.00           C  
ATOM   9383  CG  LEU A 614     -14.896 -13.200  22.075  1.00  0.00           C  
ATOM   9384  CD1 LEU A 614     -15.495 -13.605  20.759  1.00  0.00           C  
ATOM   9385  CD2 LEU A 614     -15.793 -12.201  22.816  1.00  0.00           C  
ATOM   9386  H   LEU A 614     -12.121 -13.941  23.235  1.00  0.00           H  
ATOM   9387  HA  LEU A 614     -14.589 -13.824  24.921  1.00  0.00           H  
ATOM   9388 1HB  LEU A 614     -14.146 -15.149  22.246  1.00  0.00           H  
ATOM   9389 2HB  LEU A 614     -15.648 -14.850  23.073  1.00  0.00           H  
ATOM   9390  HG  LEU A 614     -13.947 -12.751  21.900  1.00  0.00           H  
ATOM   9391 1HD1 LEU A 614     -15.644 -12.746  20.130  1.00  0.00           H  
ATOM   9392 2HD1 LEU A 614     -14.817 -14.302  20.270  1.00  0.00           H  
ATOM   9393 3HD1 LEU A 614     -16.446 -14.084  20.941  1.00  0.00           H  
ATOM   9394 1HD2 LEU A 614     -15.920 -11.305  22.208  1.00  0.00           H  
ATOM   9395 2HD2 LEU A 614     -16.770 -12.655  23.004  1.00  0.00           H  
ATOM   9396 3HD2 LEU A 614     -15.331 -11.933  23.768  1.00  0.00           H  
ATOM   9397  N   GLN A 615     -14.634 -16.528  25.009  1.00  0.00           N  
ATOM   9398  CA  GLN A 615     -14.391 -17.930  25.386  1.00  0.00           C  
ATOM   9399  C   GLN A 615     -15.434 -18.821  24.724  1.00  0.00           C  
ATOM   9400  O   GLN A 615     -16.525 -18.358  24.416  1.00  0.00           O  
ATOM   9401  CB  GLN A 615     -14.441 -18.099  26.910  1.00  0.00           C  
ATOM   9402  CG  GLN A 615     -15.800 -17.777  27.485  1.00  0.00           C  
ATOM   9403  CD  GLN A 615     -15.913 -17.850  28.996  1.00  0.00           C  
ATOM   9404  OE1 GLN A 615     -15.090 -17.298  29.754  1.00  0.00           O  
ATOM   9405  NE2 GLN A 615     -16.959 -18.529  29.466  1.00  0.00           N  
ATOM   9406  H   GLN A 615     -15.591 -16.146  25.002  1.00  0.00           H  
ATOM   9407  HA  GLN A 615     -13.414 -18.232  25.022  1.00  0.00           H  
ATOM   9408 1HB  GLN A 615     -14.198 -19.130  27.166  1.00  0.00           H  
ATOM   9409 2HB  GLN A 615     -13.693 -17.459  27.376  1.00  0.00           H  
ATOM   9410 1HG  GLN A 615     -16.048 -16.762  27.181  1.00  0.00           H  
ATOM   9411 2HG  GLN A 615     -16.517 -18.489  27.061  1.00  0.00           H  
ATOM   9412 1HE2 GLN A 615     -17.103 -18.618  30.449  1.00  0.00           H  
ATOM   9413 2HE2 GLN A 615     -17.625 -18.969  28.817  1.00  0.00           H  
ATOM   9414  N   VAL A 616     -15.147 -20.104  24.494  1.00  0.00           N  
ATOM   9415  CA  VAL A 616     -16.217 -20.892  23.889  1.00  0.00           C  
ATOM   9416  C   VAL A 616     -17.186 -21.231  25.005  1.00  0.00           C  
ATOM   9417  O   VAL A 616     -16.789 -21.822  26.008  1.00  0.00           O  
ATOM   9418  CB  VAL A 616     -15.735 -22.198  23.209  1.00  0.00           C  
ATOM   9419  CG1 VAL A 616     -16.936 -22.955  22.660  1.00  0.00           C  
ATOM   9420  CG2 VAL A 616     -14.796 -21.905  22.100  1.00  0.00           C  
ATOM   9421  H   VAL A 616     -14.249 -20.508  24.732  1.00  0.00           H  
ATOM   9422  HA  VAL A 616     -16.735 -20.289  23.143  1.00  0.00           H  
ATOM   9423  HB  VAL A 616     -15.244 -22.831  23.951  1.00  0.00           H  
ATOM   9424 1HG1 VAL A 616     -16.600 -23.880  22.195  1.00  0.00           H  
ATOM   9425 2HG1 VAL A 616     -17.606 -23.188  23.443  1.00  0.00           H  
ATOM   9426 3HG1 VAL A 616     -17.451 -22.343  21.918  1.00  0.00           H  
ATOM   9427 1HG2 VAL A 616     -14.472 -22.839  21.637  1.00  0.00           H  
ATOM   9428 2HG2 VAL A 616     -15.295 -21.283  21.355  1.00  0.00           H  
ATOM   9429 3HG2 VAL A 616     -13.938 -21.399  22.507  1.00  0.00           H  
ATOM   9430  N   VAL A 617     -18.432 -20.818  24.804  1.00  0.00           N  
ATOM   9431  CA  VAL A 617     -19.562 -20.890  25.726  1.00  0.00           C  
ATOM   9432  C   VAL A 617     -19.451 -19.708  26.675  1.00  0.00           C  
ATOM   9433  O   VAL A 617     -18.843 -19.815  27.746  1.00  0.00           O  
ATOM   9434  CB  VAL A 617     -19.662 -22.183  26.559  1.00  0.00           C  
ATOM   9435  CG1 VAL A 617     -20.867 -22.054  27.452  1.00  0.00           C  
ATOM   9436  CG2 VAL A 617     -19.799 -23.391  25.670  1.00  0.00           C  
ATOM   9437  H   VAL A 617     -18.605 -20.350  23.930  1.00  0.00           H  
ATOM   9438  HA  VAL A 617     -20.487 -20.799  25.162  1.00  0.00           H  
ATOM   9439  HB  VAL A 617     -18.800 -22.286  27.206  1.00  0.00           H  
ATOM   9440 1HG1 VAL A 617     -20.942 -22.933  28.045  1.00  0.00           H  
ATOM   9441 2HG1 VAL A 617     -20.749 -21.186  28.091  1.00  0.00           H  
ATOM   9442 3HG1 VAL A 617     -21.766 -21.943  26.841  1.00  0.00           H  
ATOM   9443 1HG2 VAL A 617     -19.912 -24.285  26.282  1.00  0.00           H  
ATOM   9444 2HG2 VAL A 617     -20.658 -23.259  25.051  1.00  0.00           H  
ATOM   9445 3HG2 VAL A 617     -18.947 -23.499  25.060  1.00  0.00           H  
ATOM   9446  N   GLU A 618     -20.065 -18.595  26.301  1.00  0.00           N  
ATOM   9447  CA  GLU A 618     -19.939 -17.386  27.102  1.00  0.00           C  
ATOM   9448  C   GLU A 618     -21.281 -16.731  27.332  1.00  0.00           C  
ATOM   9449  O   GLU A 618     -22.225 -16.945  26.586  1.00  0.00           O  
ATOM   9450  CB  GLU A 618     -18.981 -16.419  26.419  1.00  0.00           C  
ATOM   9451  CG  GLU A 618     -19.413 -15.878  25.085  1.00  0.00           C  
ATOM   9452  CD  GLU A 618     -18.316 -15.052  24.496  1.00  0.00           C  
ATOM   9453  OE1 GLU A 618     -17.237 -15.059  25.069  1.00  0.00           O  
ATOM   9454  OE2 GLU A 618     -18.524 -14.417  23.487  1.00  0.00           O  
ATOM   9455  H   GLU A 618     -20.564 -18.593  25.411  1.00  0.00           H  
ATOM   9456  HA  GLU A 618     -19.528 -17.650  28.074  1.00  0.00           H  
ATOM   9457 1HB  GLU A 618     -18.751 -15.584  27.083  1.00  0.00           H  
ATOM   9458 2HB  GLU A 618     -18.072 -16.936  26.212  1.00  0.00           H  
ATOM   9459 1HG  GLU A 618     -19.644 -16.709  24.412  1.00  0.00           H  
ATOM   9460 2HG  GLU A 618     -20.312 -15.275  25.214  1.00  0.00           H  
ATOM   9461  N   LYS A 619     -21.391 -15.948  28.387  1.00  0.00           N  
ATOM   9462  CA  LYS A 619     -22.664 -15.310  28.676  1.00  0.00           C  
ATOM   9463  C   LYS A 619     -22.991 -14.202  27.687  1.00  0.00           C  
ATOM   9464  O   LYS A 619     -22.115 -13.406  27.316  1.00  0.00           O  
ATOM   9465  CB  LYS A 619     -22.679 -14.784  30.104  1.00  0.00           C  
ATOM   9466  CG  LYS A 619     -22.683 -15.889  31.147  1.00  0.00           C  
ATOM   9467  CD  LYS A 619     -22.633 -15.340  32.562  1.00  0.00           C  
ATOM   9468  CE  LYS A 619     -23.976 -14.763  32.979  1.00  0.00           C  
ATOM   9469  NZ  LYS A 619     -23.986 -14.363  34.419  1.00  0.00           N  
ATOM   9470  H   LYS A 619     -20.594 -15.787  28.989  1.00  0.00           H  
ATOM   9471  HA  LYS A 619     -23.445 -16.063  28.599  1.00  0.00           H  
ATOM   9472 1HB  LYS A 619     -21.806 -14.168  30.275  1.00  0.00           H  
ATOM   9473 2HB  LYS A 619     -23.567 -14.160  30.257  1.00  0.00           H  
ATOM   9474 1HG  LYS A 619     -23.596 -16.486  31.026  1.00  0.00           H  
ATOM   9475 2HG  LYS A 619     -21.825 -16.535  30.988  1.00  0.00           H  
ATOM   9476 1HD  LYS A 619     -22.368 -16.143  33.251  1.00  0.00           H  
ATOM   9477 2HD  LYS A 619     -21.875 -14.559  32.626  1.00  0.00           H  
ATOM   9478 1HE  LYS A 619     -24.210 -13.889  32.364  1.00  0.00           H  
ATOM   9479 2HE  LYS A 619     -24.749 -15.520  32.822  1.00  0.00           H  
ATOM   9480 1HZ  LYS A 619     -24.921 -14.004  34.645  1.00  0.00           H  
ATOM   9481 2HZ  LYS A 619     -23.796 -15.164  34.995  1.00  0.00           H  
ATOM   9482 3HZ  LYS A 619     -23.298 -13.651  34.591  1.00  0.00           H  
ATOM   9483  N   VAL A 620     -24.272 -14.082  27.361  1.00  0.00           N  
ATOM   9484  CA  VAL A 620     -24.764 -13.054  26.450  1.00  0.00           C  
ATOM   9485  C   VAL A 620     -24.373 -11.661  26.934  1.00  0.00           C  
ATOM   9486  O   VAL A 620     -23.889 -10.839  26.147  1.00  0.00           O  
ATOM   9487  CB  VAL A 620     -26.293 -13.152  26.345  1.00  0.00           C  
ATOM   9488  CG1 VAL A 620     -26.843 -11.980  25.602  1.00  0.00           C  
ATOM   9489  CG2 VAL A 620     -26.682 -14.405  25.642  1.00  0.00           C  
ATOM   9490  H   VAL A 620     -24.926 -14.778  27.728  1.00  0.00           H  
ATOM   9491  HA  VAL A 620     -24.328 -13.225  25.465  1.00  0.00           H  
ATOM   9492  HB  VAL A 620     -26.705 -13.163  27.341  1.00  0.00           H  
ATOM   9493 1HG1 VAL A 620     -27.930 -12.067  25.558  1.00  0.00           H  
ATOM   9494 2HG1 VAL A 620     -26.566 -11.066  26.103  1.00  0.00           H  
ATOM   9495 3HG1 VAL A 620     -26.441 -11.980  24.613  1.00  0.00           H  
ATOM   9496 1HG2 VAL A 620     -27.768 -14.465  25.599  1.00  0.00           H  
ATOM   9497 2HG2 VAL A 620     -26.274 -14.381  24.648  1.00  0.00           H  
ATOM   9498 3HG2 VAL A 620     -26.298 -15.261  26.160  1.00  0.00           H  
ATOM   9499  N   SER A 621     -24.503 -11.421  28.240  1.00  0.00           N  
ATOM   9500  CA  SER A 621     -24.127 -10.140  28.815  1.00  0.00           C  
ATOM   9501  C   SER A 621     -22.661  -9.777  28.592  1.00  0.00           C  
ATOM   9502  O   SER A 621     -22.337  -8.593  28.537  1.00  0.00           O  
ATOM   9503  CB  SER A 621     -24.349 -10.174  30.314  1.00  0.00           C  
ATOM   9504  OG  SER A 621     -23.451 -11.056  30.927  1.00  0.00           O  
ATOM   9505  H   SER A 621     -24.951 -12.116  28.838  1.00  0.00           H  
ATOM   9506  HA  SER A 621     -24.745  -9.366  28.366  1.00  0.00           H  
ATOM   9507 1HB  SER A 621     -24.219  -9.185  30.730  1.00  0.00           H  
ATOM   9508 2HB  SER A 621     -25.352 -10.489  30.526  1.00  0.00           H  
ATOM   9509  HG  SER A 621     -22.577 -10.684  30.766  1.00  0.00           H  
ATOM   9510  N   THR A 622     -21.771 -10.764  28.415  1.00  0.00           N  
ATOM   9511  CA  THR A 622     -20.366 -10.423  28.256  1.00  0.00           C  
ATOM   9512  C   THR A 622     -20.089 -10.207  26.783  1.00  0.00           C  
ATOM   9513  O   THR A 622     -19.205  -9.438  26.407  1.00  0.00           O  
ATOM   9514  CB  THR A 622     -19.451 -11.510  28.857  1.00  0.00           C  
ATOM   9515  OG1 THR A 622     -19.610 -12.754  28.160  1.00  0.00           O  
ATOM   9516  CG2 THR A 622     -19.833 -11.709  30.311  1.00  0.00           C  
ATOM   9517  H   THR A 622     -22.061 -11.737  28.377  1.00  0.00           H  
ATOM   9518  HA  THR A 622     -20.163  -9.490  28.784  1.00  0.00           H  
ATOM   9519  HB  THR A 622     -18.409 -11.195  28.797  1.00  0.00           H  
ATOM   9520  HG1 THR A 622     -20.543 -12.874  27.884  1.00  0.00           H  
ATOM   9521 1HG2 THR A 622     -19.197 -12.472  30.757  1.00  0.00           H  
ATOM   9522 2HG2 THR A 622     -19.708 -10.766  30.850  1.00  0.00           H  
ATOM   9523 3HG2 THR A 622     -20.870 -12.023  30.368  1.00  0.00           H  
ATOM   9524  N   VAL A 623     -20.924 -10.792  25.922  1.00  0.00           N  
ATOM   9525  CA  VAL A 623     -20.735 -10.544  24.503  1.00  0.00           C  
ATOM   9526  C   VAL A 623     -21.027  -9.068  24.295  1.00  0.00           C  
ATOM   9527  O   VAL A 623     -20.282  -8.352  23.626  1.00  0.00           O  
ATOM   9528  CB  VAL A 623     -21.708 -11.336  23.611  1.00  0.00           C  
ATOM   9529  CG1 VAL A 623     -21.509 -10.875  22.194  1.00  0.00           C  
ATOM   9530  CG2 VAL A 623     -21.487 -12.819  23.740  1.00  0.00           C  
ATOM   9531  H   VAL A 623     -21.637 -11.440  26.259  1.00  0.00           H  
ATOM   9532  HA  VAL A 623     -19.704 -10.764  24.222  1.00  0.00           H  
ATOM   9533  HB  VAL A 623     -22.730 -11.100  23.898  1.00  0.00           H  
ATOM   9534 1HG1 VAL A 623     -22.198 -11.396  21.529  1.00  0.00           H  
ATOM   9535 2HG1 VAL A 623     -21.681  -9.812  22.145  1.00  0.00           H  
ATOM   9536 3HG1 VAL A 623     -20.494 -11.082  21.902  1.00  0.00           H  
ATOM   9537 1HG2 VAL A 623     -22.182 -13.351  23.100  1.00  0.00           H  
ATOM   9538 2HG2 VAL A 623     -20.473 -13.054  23.444  1.00  0.00           H  
ATOM   9539 3HG2 VAL A 623     -21.643 -13.123  24.776  1.00  0.00           H  
ATOM   9540  N   LEU A 624     -22.118  -8.621  24.916  1.00  0.00           N  
ATOM   9541  CA  LEU A 624     -22.539  -7.234  24.854  1.00  0.00           C  
ATOM   9542  C   LEU A 624     -21.559  -6.263  25.500  1.00  0.00           C  
ATOM   9543  O   LEU A 624     -21.303  -5.202  24.934  1.00  0.00           O  
ATOM   9544  CB  LEU A 624     -23.879  -7.116  25.519  1.00  0.00           C  
ATOM   9545  CG  LEU A 624     -24.995  -7.729  24.775  1.00  0.00           C  
ATOM   9546  CD1 LEU A 624     -26.134  -7.767  25.646  1.00  0.00           C  
ATOM   9547  CD2 LEU A 624     -25.293  -6.902  23.567  1.00  0.00           C  
ATOM   9548  H   LEU A 624     -22.682  -9.293  25.441  1.00  0.00           H  
ATOM   9549  HA  LEU A 624     -22.649  -6.964  23.807  1.00  0.00           H  
ATOM   9550 1HB  LEU A 624     -23.814  -7.625  26.476  1.00  0.00           H  
ATOM   9551 2HB  LEU A 624     -24.107  -6.065  25.689  1.00  0.00           H  
ATOM   9552  HG  LEU A 624     -24.741  -8.756  24.485  1.00  0.00           H  
ATOM   9553 1HD1 LEU A 624     -26.965  -8.214  25.160  1.00  0.00           H  
ATOM   9554 2HD1 LEU A 624     -25.850  -8.356  26.497  1.00  0.00           H  
ATOM   9555 3HD1 LEU A 624     -26.392  -6.764  25.951  1.00  0.00           H  
ATOM   9556 1HD2 LEU A 624     -26.122  -7.338  23.056  1.00  0.00           H  
ATOM   9557 2HD2 LEU A 624     -25.548  -5.893  23.870  1.00  0.00           H  
ATOM   9558 3HD2 LEU A 624     -24.421  -6.875  22.911  1.00  0.00           H  
ATOM   9559  N   GLU A 625     -20.957  -6.614  26.646  1.00  0.00           N  
ATOM   9560  CA  GLU A 625     -19.978  -5.692  27.227  1.00  0.00           C  
ATOM   9561  C   GLU A 625     -18.837  -5.478  26.244  1.00  0.00           C  
ATOM   9562  O   GLU A 625     -18.380  -4.350  26.025  1.00  0.00           O  
ATOM   9563  CB  GLU A 625     -19.393  -6.240  28.540  1.00  0.00           C  
ATOM   9564  CG  GLU A 625     -20.316  -6.221  29.762  1.00  0.00           C  
ATOM   9565  CD  GLU A 625     -19.714  -6.959  30.961  1.00  0.00           C  
ATOM   9566  OE1 GLU A 625     -18.736  -7.651  30.784  1.00  0.00           O  
ATOM   9567  OE2 GLU A 625     -20.232  -6.822  32.042  1.00  0.00           O  
ATOM   9568  H   GLU A 625     -21.209  -7.476  27.130  1.00  0.00           H  
ATOM   9569  HA  GLU A 625     -20.462  -4.734  27.417  1.00  0.00           H  
ATOM   9570 1HB  GLU A 625     -19.091  -7.276  28.382  1.00  0.00           H  
ATOM   9571 2HB  GLU A 625     -18.495  -5.680  28.795  1.00  0.00           H  
ATOM   9572 1HG  GLU A 625     -20.494  -5.183  30.046  1.00  0.00           H  
ATOM   9573 2HG  GLU A 625     -21.270  -6.654  29.506  1.00  0.00           H  
ATOM   9574  N   VAL A 626     -18.418  -6.554  25.587  1.00  0.00           N  
ATOM   9575  CA  VAL A 626     -17.355  -6.458  24.615  1.00  0.00           C  
ATOM   9576  C   VAL A 626     -17.784  -5.660  23.388  1.00  0.00           C  
ATOM   9577  O   VAL A 626     -17.117  -4.699  23.008  1.00  0.00           O  
ATOM   9578  CB  VAL A 626     -16.901  -7.872  24.211  1.00  0.00           C  
ATOM   9579  CG1 VAL A 626     -15.956  -7.804  23.089  1.00  0.00           C  
ATOM   9580  CG2 VAL A 626     -16.235  -8.538  25.398  1.00  0.00           C  
ATOM   9581  H   VAL A 626     -18.824  -7.470  25.797  1.00  0.00           H  
ATOM   9582  HA  VAL A 626     -16.513  -5.950  25.084  1.00  0.00           H  
ATOM   9583  HB  VAL A 626     -17.765  -8.455  23.896  1.00  0.00           H  
ATOM   9584 1HG1 VAL A 626     -15.646  -8.811  22.814  1.00  0.00           H  
ATOM   9585 2HG1 VAL A 626     -16.447  -7.329  22.245  1.00  0.00           H  
ATOM   9586 3HG1 VAL A 626     -15.087  -7.222  23.382  1.00  0.00           H  
ATOM   9587 1HG2 VAL A 626     -15.916  -9.543  25.121  1.00  0.00           H  
ATOM   9588 2HG2 VAL A 626     -15.376  -7.957  25.704  1.00  0.00           H  
ATOM   9589 3HG2 VAL A 626     -16.935  -8.596  26.225  1.00  0.00           H  
ATOM   9590  N   LEU A 627     -18.936  -5.982  22.809  1.00  0.00           N  
ATOM   9591  CA  LEU A 627     -19.386  -5.262  21.625  1.00  0.00           C  
ATOM   9592  C   LEU A 627     -19.667  -3.784  21.850  1.00  0.00           C  
ATOM   9593  O   LEU A 627     -19.403  -2.960  20.977  1.00  0.00           O  
ATOM   9594  CB  LEU A 627     -20.665  -5.889  21.079  1.00  0.00           C  
ATOM   9595  CG  LEU A 627     -20.548  -7.232  20.440  1.00  0.00           C  
ATOM   9596  CD1 LEU A 627     -21.928  -7.697  20.127  1.00  0.00           C  
ATOM   9597  CD2 LEU A 627     -19.708  -7.116  19.202  1.00  0.00           C  
ATOM   9598  H   LEU A 627     -19.484  -6.762  23.170  1.00  0.00           H  
ATOM   9599  HA  LEU A 627     -18.606  -5.345  20.871  1.00  0.00           H  
ATOM   9600 1HB  LEU A 627     -21.365  -5.987  21.906  1.00  0.00           H  
ATOM   9601 2HB  LEU A 627     -21.094  -5.228  20.363  1.00  0.00           H  
ATOM   9602  HG  LEU A 627     -20.089  -7.941  21.128  1.00  0.00           H  
ATOM   9603 1HD1 LEU A 627     -21.898  -8.675  19.662  1.00  0.00           H  
ATOM   9604 2HD1 LEU A 627     -22.482  -7.744  21.054  1.00  0.00           H  
ATOM   9605 3HD1 LEU A 627     -22.403  -6.995  19.456  1.00  0.00           H  
ATOM   9606 1HD2 LEU A 627     -19.627  -8.066  18.722  1.00  0.00           H  
ATOM   9607 2HD2 LEU A 627     -20.175  -6.407  18.520  1.00  0.00           H  
ATOM   9608 3HD2 LEU A 627     -18.712  -6.763  19.477  1.00  0.00           H  
ATOM   9609  N   ARG A 628     -20.227  -3.440  23.002  1.00  0.00           N  
ATOM   9610  CA  ARG A 628     -20.573  -2.056  23.261  1.00  0.00           C  
ATOM   9611  C   ARG A 628     -19.398  -1.188  23.704  1.00  0.00           C  
ATOM   9612  O   ARG A 628     -19.385   0.010  23.410  1.00  0.00           O  
ATOM   9613  CB  ARG A 628     -21.708  -1.996  24.262  1.00  0.00           C  
ATOM   9614  CG  ARG A 628     -23.026  -2.512  23.670  1.00  0.00           C  
ATOM   9615  CD  ARG A 628     -24.174  -2.368  24.584  1.00  0.00           C  
ATOM   9616  NE  ARG A 628     -25.398  -2.875  23.980  1.00  0.00           N  
ATOM   9617  CZ  ARG A 628     -26.105  -2.189  23.062  1.00  0.00           C  
ATOM   9618  NH1 ARG A 628     -25.659  -1.011  22.666  1.00  0.00           N  
ATOM   9619  NH2 ARG A 628     -27.221  -2.684  22.554  1.00  0.00           N  
ATOM   9620  H   ARG A 628     -20.445  -4.146  23.701  1.00  0.00           H  
ATOM   9621  HA  ARG A 628     -20.954  -1.639  22.330  1.00  0.00           H  
ATOM   9622 1HB  ARG A 628     -21.461  -2.609  25.130  1.00  0.00           H  
ATOM   9623 2HB  ARG A 628     -21.851  -0.973  24.608  1.00  0.00           H  
ATOM   9624 1HG  ARG A 628     -23.248  -1.965  22.754  1.00  0.00           H  
ATOM   9625 2HG  ARG A 628     -22.913  -3.575  23.438  1.00  0.00           H  
ATOM   9626 1HD  ARG A 628     -23.982  -2.941  25.492  1.00  0.00           H  
ATOM   9627 2HD  ARG A 628     -24.321  -1.319  24.837  1.00  0.00           H  
ATOM   9628  HE  ARG A 628     -25.746  -3.773  24.278  1.00  0.00           H  
ATOM   9629 1HH1 ARG A 628     -24.808  -0.637  23.049  1.00  0.00           H  
ATOM   9630 2HH1 ARG A 628     -26.162  -0.465  21.944  1.00  0.00           H  
ATOM   9631 1HH2 ARG A 628     -27.568  -3.581  22.855  1.00  0.00           H  
ATOM   9632 2HH2 ARG A 628     -27.739  -2.152  21.858  1.00  0.00           H  
ATOM   9633  N   ASN A 629     -18.408  -1.770  24.393  1.00  0.00           N  
ATOM   9634  CA  ASN A 629     -17.281  -0.969  24.855  1.00  0.00           C  
ATOM   9635  C   ASN A 629     -16.005  -1.084  24.001  1.00  0.00           C  
ATOM   9636  O   ASN A 629     -15.153  -0.198  24.084  1.00  0.00           O  
ATOM   9637  CB  ASN A 629     -16.977  -1.279  26.309  1.00  0.00           C  
ATOM   9638  CG  ASN A 629     -18.095  -0.841  27.257  1.00  0.00           C  
ATOM   9639  OD1 ASN A 629     -18.712   0.214  27.067  1.00  0.00           O  
ATOM   9640  ND2 ASN A 629     -18.344  -1.628  28.276  1.00  0.00           N  
ATOM   9641  H   ASN A 629     -18.444  -2.759  24.645  1.00  0.00           H  
ATOM   9642  HA  ASN A 629     -17.579   0.078  24.809  1.00  0.00           H  
ATOM   9643 1HB  ASN A 629     -16.816  -2.351  26.423  1.00  0.00           H  
ATOM   9644 2HB  ASN A 629     -16.054  -0.780  26.600  1.00  0.00           H  
ATOM   9645 1HD2 ASN A 629     -19.047  -1.379  28.948  1.00  0.00           H  
ATOM   9646 2HD2 ASN A 629     -17.816  -2.470  28.398  1.00  0.00           H  
ATOM   9647  N   THR A 630     -15.841  -2.141  23.185  1.00  0.00           N  
ATOM   9648  CA  THR A 630     -14.611  -2.240  22.391  1.00  0.00           C  
ATOM   9649  C   THR A 630     -14.861  -1.836  20.942  1.00  0.00           C  
ATOM   9650  O   THR A 630     -16.000  -1.746  20.494  1.00  0.00           O  
ATOM   9651  CB  THR A 630     -14.022  -3.663  22.378  1.00  0.00           C  
ATOM   9652  OG1 THR A 630     -14.902  -4.535  21.686  1.00  0.00           O  
ATOM   9653  CG2 THR A 630     -13.829  -4.186  23.775  1.00  0.00           C  
ATOM   9654  H   THR A 630     -16.529  -2.890  23.126  1.00  0.00           H  
ATOM   9655  HA  THR A 630     -13.869  -1.562  22.808  1.00  0.00           H  
ATOM   9656  HB  THR A 630     -13.067  -3.647  21.870  1.00  0.00           H  
ATOM   9657  HG1 THR A 630     -15.778  -4.508  22.114  1.00  0.00           H  
ATOM   9658 1HG2 THR A 630     -13.418  -5.185  23.719  1.00  0.00           H  
ATOM   9659 2HG2 THR A 630     -13.145  -3.534  24.318  1.00  0.00           H  
ATOM   9660 3HG2 THR A 630     -14.791  -4.214  24.287  1.00  0.00           H  
ATOM   9661  N   GLY A 631     -13.782  -1.602  20.207  1.00  0.00           N  
ATOM   9662  CA  GLY A 631     -13.845  -1.211  18.806  1.00  0.00           C  
ATOM   9663  C   GLY A 631     -13.112  -2.193  17.918  1.00  0.00           C  
ATOM   9664  O   GLY A 631     -12.697  -1.856  16.810  1.00  0.00           O  
ATOM   9665  H   GLY A 631     -12.876  -1.691  20.635  1.00  0.00           H  
ATOM   9666 1HA  GLY A 631     -14.886  -1.137  18.491  1.00  0.00           H  
ATOM   9667 2HA  GLY A 631     -13.408  -0.226  18.700  1.00  0.00           H  
ATOM   9668  N   HIS A 632     -12.908  -3.400  18.420  1.00  0.00           N  
ATOM   9669  CA  HIS A 632     -12.193  -4.400  17.649  1.00  0.00           C  
ATOM   9670  C   HIS A 632     -13.134  -4.966  16.594  1.00  0.00           C  
ATOM   9671  O   HIS A 632     -14.347  -5.020  16.800  1.00  0.00           O  
ATOM   9672  CB  HIS A 632     -11.692  -5.543  18.535  1.00  0.00           C  
ATOM   9673  CG  HIS A 632     -10.693  -5.161  19.611  1.00  0.00           C  
ATOM   9674  ND1 HIS A 632      -9.434  -4.678  19.325  1.00  0.00           N  
ATOM   9675  CD2 HIS A 632     -10.770  -5.232  20.966  1.00  0.00           C  
ATOM   9676  CE1 HIS A 632      -8.786  -4.451  20.459  1.00  0.00           C  
ATOM   9677  NE2 HIS A 632      -9.574  -4.782  21.464  1.00  0.00           N  
ATOM   9678  H   HIS A 632     -13.277  -3.626  19.334  1.00  0.00           H  
ATOM   9679  HA  HIS A 632     -11.341  -3.949  17.141  1.00  0.00           H  
ATOM   9680 1HB  HIS A 632     -12.526  -5.989  19.000  1.00  0.00           H  
ATOM   9681 2HB  HIS A 632     -11.234  -6.307  17.910  1.00  0.00           H  
ATOM   9682  HD1 HIS A 632      -8.985  -4.739  18.433  1.00  0.00           H  
ATOM   9683  HD2 HIS A 632     -11.547  -5.560  21.649  1.00  0.00           H  
ATOM   9684  HE1 HIS A 632      -7.769  -4.059  20.447  1.00  0.00           H  
ATOM   9685  N   ASN A 633     -12.584  -5.425  15.473  1.00  0.00           N  
ATOM   9686  CA  ASN A 633     -13.418  -6.024  14.435  1.00  0.00           C  
ATOM   9687  C   ASN A 633     -13.417  -7.548  14.512  1.00  0.00           C  
ATOM   9688  O   ASN A 633     -14.004  -8.232  13.671  1.00  0.00           O  
ATOM   9689  CB  ASN A 633     -12.968  -5.550  13.067  1.00  0.00           C  
ATOM   9690  CG  ASN A 633     -13.229  -4.078  12.881  1.00  0.00           C  
ATOM   9691  OD1 ASN A 633     -14.259  -3.574  13.323  1.00  0.00           O  
ATOM   9692  ND2 ASN A 633     -12.321  -3.386  12.237  1.00  0.00           N  
ATOM   9693  H   ASN A 633     -11.586  -5.348  15.336  1.00  0.00           H  
ATOM   9694  HA  ASN A 633     -14.446  -5.692  14.584  1.00  0.00           H  
ATOM   9695 1HB  ASN A 633     -11.903  -5.744  12.939  1.00  0.00           H  
ATOM   9696 2HB  ASN A 633     -13.500  -6.106  12.295  1.00  0.00           H  
ATOM   9697 1HD2 ASN A 633     -12.456  -2.402  12.094  1.00  0.00           H  
ATOM   9698 2HD2 ASN A 633     -11.500  -3.836  11.891  1.00  0.00           H  
ATOM   9699  N   GLY A 634     -12.824  -8.064  15.572  1.00  0.00           N  
ATOM   9700  CA  GLY A 634     -12.740  -9.489  15.817  1.00  0.00           C  
ATOM   9701  C   GLY A 634     -12.021  -9.749  17.120  1.00  0.00           C  
ATOM   9702  O   GLY A 634     -11.192  -8.948  17.562  1.00  0.00           O  
ATOM   9703  H   GLY A 634     -12.401  -7.438  16.236  1.00  0.00           H  
ATOM   9704 1HA  GLY A 634     -13.743  -9.894  15.881  1.00  0.00           H  
ATOM   9705 2HA  GLY A 634     -12.227  -9.983  14.996  1.00  0.00           H  
ATOM   9706  N   PHE A 635     -12.342 -10.883  17.731  1.00  0.00           N  
ATOM   9707  CA  PHE A 635     -11.799 -11.204  19.032  1.00  0.00           C  
ATOM   9708  C   PHE A 635     -11.338 -12.669  19.089  1.00  0.00           C  
ATOM   9709  O   PHE A 635     -12.031 -13.551  18.579  1.00  0.00           O  
ATOM   9710  CB  PHE A 635     -12.927 -11.044  20.030  1.00  0.00           C  
ATOM   9711  CG  PHE A 635     -13.599  -9.726  19.989  1.00  0.00           C  
ATOM   9712  CD1 PHE A 635     -14.663  -9.541  19.090  1.00  0.00           C  
ATOM   9713  CD2 PHE A 635     -13.222  -8.688  20.787  1.00  0.00           C  
ATOM   9714  CE1 PHE A 635     -15.308  -8.334  19.000  1.00  0.00           C  
ATOM   9715  CE2 PHE A 635     -13.870  -7.489  20.700  1.00  0.00           C  
ATOM   9716  CZ  PHE A 635     -14.915  -7.307  19.801  1.00  0.00           C  
ATOM   9717  H   PHE A 635     -13.021 -11.496  17.287  1.00  0.00           H  
ATOM   9718  HA  PHE A 635     -10.993 -10.509  19.239  1.00  0.00           H  
ATOM   9719 1HB  PHE A 635     -13.651 -11.789  19.817  1.00  0.00           H  
ATOM   9720 2HB  PHE A 635     -12.547 -11.200  21.038  1.00  0.00           H  
ATOM   9721  HD1 PHE A 635     -14.971 -10.376  18.447  1.00  0.00           H  
ATOM   9722  HD2 PHE A 635     -12.403  -8.814  21.488  1.00  0.00           H  
ATOM   9723  HE1 PHE A 635     -16.124  -8.198  18.298  1.00  0.00           H  
ATOM   9724  HE2 PHE A 635     -13.565  -6.667  21.337  1.00  0.00           H  
ATOM   9725  HZ  PHE A 635     -15.418  -6.340  19.741  1.00  0.00           H  
ATOM   9726  N   PRO A 636     -10.222 -12.980  19.740  1.00  0.00           N  
ATOM   9727  CA  PRO A 636      -9.707 -14.322  19.906  1.00  0.00           C  
ATOM   9728  C   PRO A 636     -10.604 -15.076  20.859  1.00  0.00           C  
ATOM   9729  O   PRO A 636     -11.198 -14.456  21.743  1.00  0.00           O  
ATOM   9730  CB  PRO A 636      -8.328 -14.074  20.481  1.00  0.00           C  
ATOM   9731  CG  PRO A 636      -8.463 -12.740  21.198  1.00  0.00           C  
ATOM   9732  CD  PRO A 636      -9.457 -11.949  20.403  1.00  0.00           C  
ATOM   9733  HA  PRO A 636      -9.647 -14.824  18.931  1.00  0.00           H  
ATOM   9734 1HB  PRO A 636      -8.056 -14.905  21.154  1.00  0.00           H  
ATOM   9735 2HB  PRO A 636      -7.590 -14.068  19.669  1.00  0.00           H  
ATOM   9736 1HG  PRO A 636      -8.766 -12.897  22.227  1.00  0.00           H  
ATOM   9737 2HG  PRO A 636      -7.526 -12.220  21.235  1.00  0.00           H  
ATOM   9738 1HD  PRO A 636     -10.080 -11.382  21.092  1.00  0.00           H  
ATOM   9739 2HD  PRO A 636      -8.964 -11.309  19.685  1.00  0.00           H  
ATOM   9740  N   VAL A 637     -10.653 -16.388  20.718  1.00  0.00           N  
ATOM   9741  CA  VAL A 637     -11.425 -17.237  21.609  1.00  0.00           C  
ATOM   9742  C   VAL A 637     -10.502 -18.121  22.462  1.00  0.00           C  
ATOM   9743  O   VAL A 637      -9.660 -18.852  21.926  1.00  0.00           O  
ATOM   9744  CB  VAL A 637     -12.371 -18.098  20.786  1.00  0.00           C  
ATOM   9745  CG1 VAL A 637     -13.156 -18.934  21.668  1.00  0.00           C  
ATOM   9746  CG2 VAL A 637     -13.250 -17.239  19.961  1.00  0.00           C  
ATOM   9747  H   VAL A 637     -10.166 -16.810  19.934  1.00  0.00           H  
ATOM   9748  HA  VAL A 637     -12.013 -16.606  22.268  1.00  0.00           H  
ATOM   9749  HB  VAL A 637     -11.790 -18.752  20.132  1.00  0.00           H  
ATOM   9750 1HG1 VAL A 637     -13.810 -19.532  21.054  1.00  0.00           H  
ATOM   9751 2HG1 VAL A 637     -12.499 -19.571  22.257  1.00  0.00           H  
ATOM   9752 3HG1 VAL A 637     -13.745 -18.302  22.328  1.00  0.00           H  
ATOM   9753 1HG2 VAL A 637     -13.909 -17.885  19.387  1.00  0.00           H  
ATOM   9754 2HG2 VAL A 637     -13.836 -16.601  20.593  1.00  0.00           H  
ATOM   9755 3HG2 VAL A 637     -12.646 -16.632  19.283  1.00  0.00           H  
ATOM   9756  N   VAL A 638     -10.657 -18.046  23.783  1.00  0.00           N  
ATOM   9757  CA  VAL A 638      -9.802 -18.760  24.730  1.00  0.00           C  
ATOM   9758  C   VAL A 638     -10.564 -19.812  25.555  1.00  0.00           C  
ATOM   9759  O   VAL A 638     -11.660 -19.557  26.056  1.00  0.00           O  
ATOM   9760  CB  VAL A 638      -9.144 -17.734  25.675  1.00  0.00           C  
ATOM   9761  CG1 VAL A 638      -8.260 -18.442  26.687  1.00  0.00           C  
ATOM   9762  CG2 VAL A 638      -8.341 -16.728  24.857  1.00  0.00           C  
ATOM   9763  H   VAL A 638     -11.374 -17.427  24.152  1.00  0.00           H  
ATOM   9764  HA  VAL A 638      -9.016 -19.267  24.170  1.00  0.00           H  
ATOM   9765  HB  VAL A 638      -9.926 -17.206  26.225  1.00  0.00           H  
ATOM   9766 1HG1 VAL A 638      -7.807 -17.712  27.354  1.00  0.00           H  
ATOM   9767 2HG1 VAL A 638      -8.853 -19.139  27.274  1.00  0.00           H  
ATOM   9768 3HG1 VAL A 638      -7.480 -18.982  26.151  1.00  0.00           H  
ATOM   9769 1HG2 VAL A 638      -7.895 -15.992  25.523  1.00  0.00           H  
ATOM   9770 2HG2 VAL A 638      -7.570 -17.242  24.327  1.00  0.00           H  
ATOM   9771 3HG2 VAL A 638      -8.996 -16.224  24.152  1.00  0.00           H  
ATOM   9772  N   ASP A 639      -9.987 -21.008  25.698  1.00  0.00           N  
ATOM   9773  CA  ASP A 639     -10.640 -22.076  26.459  1.00  0.00           C  
ATOM   9774  C   ASP A 639     -10.452 -21.796  27.970  1.00  0.00           C  
ATOM   9775  O   ASP A 639      -9.354 -21.930  28.511  1.00  0.00           O  
ATOM   9776  CB  ASP A 639     -10.026 -23.432  26.114  1.00  0.00           C  
ATOM   9777  CG  ASP A 639     -10.812 -24.628  26.653  1.00  0.00           C  
ATOM   9778  OD1 ASP A 639     -11.887 -24.422  27.158  1.00  0.00           O  
ATOM   9779  OD2 ASP A 639     -10.327 -25.729  26.578  1.00  0.00           O  
ATOM   9780  H   ASP A 639      -9.093 -21.182  25.242  1.00  0.00           H  
ATOM   9781  HA  ASP A 639     -11.706 -22.086  26.224  1.00  0.00           H  
ATOM   9782 1HB  ASP A 639      -9.903 -23.513  25.042  1.00  0.00           H  
ATOM   9783 2HB  ASP A 639      -9.050 -23.483  26.550  1.00  0.00           H  
ATOM   9784  N   ARG A 640     -11.532 -21.375  28.623  1.00  0.00           N  
ATOM   9785  CA  ARG A 640     -11.565 -20.915  30.025  1.00  0.00           C  
ATOM   9786  C   ARG A 640     -11.153 -21.824  31.227  1.00  0.00           C  
ATOM   9787  O   ARG A 640     -10.642 -21.284  32.207  1.00  0.00           O  
ATOM   9788  CB  ARG A 640     -12.961 -20.403  30.346  1.00  0.00           C  
ATOM   9789  CG  ARG A 640     -13.122 -19.892  31.761  1.00  0.00           C  
ATOM   9790  CD  ARG A 640     -12.275 -18.690  31.994  1.00  0.00           C  
ATOM   9791  NE  ARG A 640     -12.749 -17.573  31.204  1.00  0.00           N  
ATOM   9792  CZ  ARG A 640     -12.119 -16.409  30.997  1.00  0.00           C  
ATOM   9793  NH1 ARG A 640     -10.940 -16.157  31.528  1.00  0.00           N  
ATOM   9794  NH2 ARG A 640     -12.729 -15.529  30.236  1.00  0.00           N  
ATOM   9795  H   ARG A 640     -12.390 -21.332  28.088  1.00  0.00           H  
ATOM   9796  HA  ARG A 640     -10.904 -20.048  30.059  1.00  0.00           H  
ATOM   9797 1HB  ARG A 640     -13.206 -19.579  29.674  1.00  0.00           H  
ATOM   9798 2HB  ARG A 640     -13.701 -21.180  30.184  1.00  0.00           H  
ATOM   9799 1HG  ARG A 640     -14.164 -19.615  31.929  1.00  0.00           H  
ATOM   9800 2HG  ARG A 640     -12.829 -20.669  32.467  1.00  0.00           H  
ATOM   9801 1HD  ARG A 640     -12.313 -18.409  33.045  1.00  0.00           H  
ATOM   9802 2HD  ARG A 640     -11.247 -18.903  31.706  1.00  0.00           H  
ATOM   9803  HE  ARG A 640     -13.661 -17.666  30.748  1.00  0.00           H  
ATOM   9804 1HH1 ARG A 640     -10.491 -16.850  32.109  1.00  0.00           H  
ATOM   9805 2HH1 ARG A 640     -10.488 -15.271  31.356  1.00  0.00           H  
ATOM   9806 1HH2 ARG A 640     -13.649 -15.798  29.858  1.00  0.00           H  
ATOM   9807 2HH2 ARG A 640     -12.312 -14.632  30.037  1.00  0.00           H  
ATOM   9808  N   PRO A 641     -11.397 -23.153  31.246  1.00  0.00           N  
ATOM   9809  CA  PRO A 641     -11.150 -24.041  32.381  1.00  0.00           C  
ATOM   9810  C   PRO A 641      -9.722 -24.024  32.930  1.00  0.00           C  
ATOM   9811  O   PRO A 641      -8.741 -23.950  32.198  1.00  0.00           O  
ATOM   9812  CB  PRO A 641     -11.485 -25.417  31.790  1.00  0.00           C  
ATOM   9813  CG  PRO A 641     -12.480 -25.124  30.717  1.00  0.00           C  
ATOM   9814  CD  PRO A 641     -12.008 -23.836  30.111  1.00  0.00           C  
ATOM   9815  HA  PRO A 641     -11.859 -23.792  33.180  1.00  0.00           H  
ATOM   9816 1HB  PRO A 641     -10.578 -25.887  31.388  1.00  0.00           H  
ATOM   9817 2HB  PRO A 641     -11.878 -26.081  32.575  1.00  0.00           H  
ATOM   9818 1HG  PRO A 641     -12.492 -25.941  29.975  1.00  0.00           H  
ATOM   9819 2HG  PRO A 641     -13.494 -25.056  31.135  1.00  0.00           H  
ATOM   9820 1HD  PRO A 641     -11.240 -24.060  29.379  1.00  0.00           H  
ATOM   9821 2HD  PRO A 641     -12.864 -23.313  29.693  1.00  0.00           H  
ATOM   9822  N   ARG A 642      -9.656 -24.161  34.261  1.00  0.00           N  
ATOM   9823  CA  ARG A 642      -8.444 -24.154  35.090  1.00  0.00           C  
ATOM   9824  C   ARG A 642      -7.442 -25.348  35.081  1.00  0.00           C  
ATOM   9825  O   ARG A 642      -6.264 -25.126  35.374  1.00  0.00           O  
ATOM   9826  CB  ARG A 642      -8.862 -23.943  36.538  1.00  0.00           C  
ATOM   9827  CG  ARG A 642      -9.418 -22.559  36.847  1.00  0.00           C  
ATOM   9828  CD  ARG A 642      -9.868 -22.441  38.266  1.00  0.00           C  
ATOM   9829  NE  ARG A 642     -10.408 -21.117  38.559  1.00  0.00           N  
ATOM   9830  CZ  ARG A 642     -11.008 -20.769  39.716  1.00  0.00           C  
ATOM   9831  NH1 ARG A 642     -11.142 -21.652  40.681  1.00  0.00           N  
ATOM   9832  NH2 ARG A 642     -11.464 -19.539  39.879  1.00  0.00           N  
ATOM   9833  H   ARG A 642     -10.535 -24.234  34.752  1.00  0.00           H  
ATOM   9834  HA  ARG A 642      -7.878 -23.272  34.784  1.00  0.00           H  
ATOM   9835 1HB  ARG A 642      -9.621 -24.675  36.809  1.00  0.00           H  
ATOM   9836 2HB  ARG A 642      -8.004 -24.106  37.191  1.00  0.00           H  
ATOM   9837 1HG  ARG A 642      -8.646 -21.811  36.669  1.00  0.00           H  
ATOM   9838 2HG  ARG A 642     -10.271 -22.358  36.196  1.00  0.00           H  
ATOM   9839 1HD  ARG A 642     -10.648 -23.177  38.464  1.00  0.00           H  
ATOM   9840 2HD  ARG A 642      -9.024 -22.620  38.931  1.00  0.00           H  
ATOM   9841  HE  ARG A 642     -10.325 -20.409  37.842  1.00  0.00           H  
ATOM   9842 1HH1 ARG A 642     -10.795 -22.592  40.557  1.00  0.00           H  
ATOM   9843 2HH1 ARG A 642     -11.593 -21.390  41.546  1.00  0.00           H  
ATOM   9844 1HH2 ARG A 642     -11.363 -18.859  39.137  1.00  0.00           H  
ATOM   9845 2HH2 ARG A 642     -11.915 -19.278  40.743  1.00  0.00           H  
ATOM   9846  N   PRO A 643      -7.821 -26.621  34.806  1.00  0.00           N  
ATOM   9847  CA  PRO A 643      -6.943 -27.775  34.926  1.00  0.00           C  
ATOM   9848  C   PRO A 643      -5.938 -27.880  33.781  1.00  0.00           C  
ATOM   9849  O   PRO A 643      -6.028 -28.764  32.928  1.00  0.00           O  
ATOM   9850  CB  PRO A 643      -7.934 -28.941  34.946  1.00  0.00           C  
ATOM   9851  CG  PRO A 643      -9.071 -28.474  34.098  1.00  0.00           C  
ATOM   9852  CD  PRO A 643      -9.172 -26.977  34.346  1.00  0.00           C  
ATOM   9853  HA  PRO A 643      -6.412 -27.712  35.887  1.00  0.00           H  
ATOM   9854 1HB  PRO A 643      -7.448 -29.845  34.550  1.00  0.00           H  
ATOM   9855 2HB  PRO A 643      -8.234 -29.165  35.981  1.00  0.00           H  
ATOM   9856 1HG  PRO A 643      -8.867 -28.704  33.043  1.00  0.00           H  
ATOM   9857 2HG  PRO A 643      -9.992 -29.014  34.367  1.00  0.00           H  
ATOM   9858 1HD  PRO A 643      -9.356 -26.567  33.374  1.00  0.00           H  
ATOM   9859 2HD  PRO A 643      -9.943 -26.739  35.090  1.00  0.00           H  
ATOM   9860  N   GLY A 644      -4.967 -26.974  33.799  1.00  0.00           N  
ATOM   9861  CA  GLY A 644      -3.935 -26.864  32.773  1.00  0.00           C  
ATOM   9862  C   GLY A 644      -4.075 -25.565  31.993  1.00  0.00           C  
ATOM   9863  O   GLY A 644      -4.913 -24.728  32.313  1.00  0.00           O  
ATOM   9864  H   GLY A 644      -5.002 -26.285  34.548  1.00  0.00           H  
ATOM   9865 1HA  GLY A 644      -2.952 -26.906  33.240  1.00  0.00           H  
ATOM   9866 2HA  GLY A 644      -4.005 -27.709  32.091  1.00  0.00           H  
ATOM   9867  N   LEU A 645      -3.214 -25.365  31.000  1.00  0.00           N  
ATOM   9868  CA  LEU A 645      -3.230 -24.106  30.266  1.00  0.00           C  
ATOM   9869  C   LEU A 645      -4.377 -24.028  29.274  1.00  0.00           C  
ATOM   9870  O   LEU A 645      -4.752 -25.026  28.659  1.00  0.00           O  
ATOM   9871  CB  LEU A 645      -1.912 -23.892  29.508  1.00  0.00           C  
ATOM   9872  CG  LEU A 645      -0.624 -23.742  30.356  1.00  0.00           C  
ATOM   9873  CD1 LEU A 645       0.579 -23.629  29.404  1.00  0.00           C  
ATOM   9874  CD2 LEU A 645      -0.746 -22.499  31.264  1.00  0.00           C  
ATOM   9875  H   LEU A 645      -2.547 -26.082  30.758  1.00  0.00           H  
ATOM   9876  HA  LEU A 645      -3.350 -23.293  30.981  1.00  0.00           H  
ATOM   9877 1HB  LEU A 645      -1.763 -24.736  28.836  1.00  0.00           H  
ATOM   9878 2HB  LEU A 645      -2.012 -22.992  28.894  1.00  0.00           H  
ATOM   9879  HG  LEU A 645      -0.479 -24.626  30.976  1.00  0.00           H  
ATOM   9880 1HD1 LEU A 645       1.493 -23.528  29.976  1.00  0.00           H  
ATOM   9881 2HD1 LEU A 645       0.643 -24.520  28.784  1.00  0.00           H  
ATOM   9882 3HD1 LEU A 645       0.460 -22.765  28.763  1.00  0.00           H  
ATOM   9883 1HD2 LEU A 645       0.164 -22.387  31.857  1.00  0.00           H  
ATOM   9884 2HD2 LEU A 645      -0.897 -21.616  30.658  1.00  0.00           H  
ATOM   9885 3HD2 LEU A 645      -1.598 -22.620  31.931  1.00  0.00           H  
ATOM   9886  N   SER A 646      -4.909 -22.824  29.118  1.00  0.00           N  
ATOM   9887  CA  SER A 646      -5.953 -22.530  28.147  1.00  0.00           C  
ATOM   9888  C   SER A 646      -5.473 -22.695  26.709  1.00  0.00           C  
ATOM   9889  O   SER A 646      -4.303 -22.465  26.405  1.00  0.00           O  
ATOM   9890  CB  SER A 646      -6.460 -21.126  28.361  1.00  0.00           C  
ATOM   9891  OG  SER A 646      -7.108 -20.998  29.585  1.00  0.00           O  
ATOM   9892  H   SER A 646      -4.564 -22.069  29.693  1.00  0.00           H  
ATOM   9893  HA  SER A 646      -6.782 -23.224  28.314  1.00  0.00           H  
ATOM   9894 1HB  SER A 646      -5.633 -20.444  28.337  1.00  0.00           H  
ATOM   9895 2HB  SER A 646      -7.132 -20.872  27.557  1.00  0.00           H  
ATOM   9896  HG  SER A 646      -7.985 -21.426  29.448  1.00  0.00           H  
ATOM   9897  N   GLU A 647      -6.383 -23.080  25.832  1.00  0.00           N  
ATOM   9898  CA  GLU A 647      -6.115 -23.208  24.404  1.00  0.00           C  
ATOM   9899  C   GLU A 647      -6.698 -22.043  23.621  1.00  0.00           C  
ATOM   9900  O   GLU A 647      -7.699 -21.456  24.044  1.00  0.00           O  
ATOM   9901  CB  GLU A 647      -6.738 -24.496  23.850  1.00  0.00           C  
ATOM   9902  CG  GLU A 647      -6.182 -25.788  24.407  1.00  0.00           C  
ATOM   9903  CD  GLU A 647      -6.833 -27.054  23.808  1.00  0.00           C  
ATOM   9904  OE1 GLU A 647      -7.927 -26.988  23.260  1.00  0.00           O  
ATOM   9905  OE2 GLU A 647      -6.212 -28.089  23.904  1.00  0.00           O  
ATOM   9906  H   GLU A 647      -7.307 -23.290  26.175  1.00  0.00           H  
ATOM   9907  HA  GLU A 647      -5.036 -23.226  24.247  1.00  0.00           H  
ATOM   9908 1HB  GLU A 647      -7.800 -24.488  24.066  1.00  0.00           H  
ATOM   9909 2HB  GLU A 647      -6.628 -24.517  22.764  1.00  0.00           H  
ATOM   9910 1HG  GLU A 647      -5.110 -25.819  24.218  1.00  0.00           H  
ATOM   9911 2HG  GLU A 647      -6.331 -25.790  25.488  1.00  0.00           H  
ATOM   9912  N   LEU A 648      -6.104 -21.734  22.467  1.00  0.00           N  
ATOM   9913  CA  LEU A 648      -6.749 -20.798  21.553  1.00  0.00           C  
ATOM   9914  C   LEU A 648      -7.581 -21.601  20.583  1.00  0.00           C  
ATOM   9915  O   LEU A 648      -7.100 -22.582  20.012  1.00  0.00           O  
ATOM   9916  CB  LEU A 648      -5.748 -19.944  20.758  1.00  0.00           C  
ATOM   9917  CG  LEU A 648      -4.946 -18.984  21.565  1.00  0.00           C  
ATOM   9918  CD1 LEU A 648      -3.938 -18.241  20.679  1.00  0.00           C  
ATOM   9919  CD2 LEU A 648      -5.928 -18.038  22.216  1.00  0.00           C  
ATOM   9920  H   LEU A 648      -5.250 -22.202  22.197  1.00  0.00           H  
ATOM   9921  HA  LEU A 648      -7.410 -20.138  22.114  1.00  0.00           H  
ATOM   9922 1HB  LEU A 648      -5.056 -20.607  20.244  1.00  0.00           H  
ATOM   9923 2HB  LEU A 648      -6.298 -19.373  20.011  1.00  0.00           H  
ATOM   9924  HG  LEU A 648      -4.393 -19.520  22.314  1.00  0.00           H  
ATOM   9925 1HD1 LEU A 648      -3.363 -17.546  21.277  1.00  0.00           H  
ATOM   9926 2HD1 LEU A 648      -3.260 -18.956  20.218  1.00  0.00           H  
ATOM   9927 3HD1 LEU A 648      -4.466 -17.696  19.907  1.00  0.00           H  
ATOM   9928 1HD2 LEU A 648      -5.420 -17.331  22.839  1.00  0.00           H  
ATOM   9929 2HD2 LEU A 648      -6.495 -17.507  21.449  1.00  0.00           H  
ATOM   9930 3HD2 LEU A 648      -6.613 -18.628  22.825  1.00  0.00           H  
ATOM   9931  N   HIS A 649      -8.815 -21.173  20.379  1.00  0.00           N  
ATOM   9932  CA  HIS A 649      -9.723 -21.855  19.472  1.00  0.00           C  
ATOM   9933  C   HIS A 649     -10.065 -21.007  18.270  1.00  0.00           C  
ATOM   9934  O   HIS A 649     -11.078 -21.234  17.614  1.00  0.00           O  
ATOM   9935  CB  HIS A 649     -11.003 -22.304  20.190  1.00  0.00           C  
ATOM   9936  CG  HIS A 649     -10.776 -23.388  21.233  1.00  0.00           C  
ATOM   9937  ND1 HIS A 649     -11.714 -23.713  22.188  1.00  0.00           N  
ATOM   9938  CD2 HIS A 649      -9.726 -24.228  21.437  1.00  0.00           C  
ATOM   9939  CE1 HIS A 649     -11.246 -24.707  22.939  1.00  0.00           C  
ATOM   9940  NE2 HIS A 649     -10.040 -25.030  22.498  1.00  0.00           N  
ATOM   9941  H   HIS A 649      -9.140 -20.348  20.886  1.00  0.00           H  
ATOM   9942  HA  HIS A 649      -9.240 -22.755  19.094  1.00  0.00           H  
ATOM   9943 1HB  HIS A 649     -11.452 -21.443  20.690  1.00  0.00           H  
ATOM   9944 2HB  HIS A 649     -11.722 -22.669  19.460  1.00  0.00           H  
ATOM   9945  HD2 HIS A 649      -8.801 -24.272  20.869  1.00  0.00           H  
ATOM   9946  HE1 HIS A 649     -11.762 -25.175  23.781  1.00  0.00           H  
ATOM   9947  HE2 HIS A 649      -9.404 -25.767  22.874  1.00  0.00           H  
ATOM   9948  N   GLY A 650      -9.195 -20.056  17.957  1.00  0.00           N  
ATOM   9949  CA  GLY A 650      -9.419 -19.206  16.805  1.00  0.00           C  
ATOM   9950  C   GLY A 650      -9.983 -17.837  17.143  1.00  0.00           C  
ATOM   9951  O   GLY A 650      -9.795 -17.338  18.254  1.00  0.00           O  
ATOM   9952  H   GLY A 650      -8.374 -19.931  18.531  1.00  0.00           H  
ATOM   9953 1HA  GLY A 650      -8.495 -19.101  16.239  1.00  0.00           H  
ATOM   9954 2HA  GLY A 650     -10.120 -19.713  16.168  1.00  0.00           H  
ATOM   9955  N   LEU A 651     -10.602 -17.207  16.140  1.00  0.00           N  
ATOM   9956  CA  LEU A 651     -11.097 -15.829  16.238  1.00  0.00           C  
ATOM   9957  C   LEU A 651     -12.513 -15.628  15.673  1.00  0.00           C  
ATOM   9958  O   LEU A 651     -12.874 -16.174  14.626  1.00  0.00           O  
ATOM   9959  CB  LEU A 651     -10.088 -14.871  15.570  1.00  0.00           C  
ATOM   9960  CG  LEU A 651     -10.458 -13.362  15.560  1.00  0.00           C  
ATOM   9961  CD1 LEU A 651      -9.207 -12.533  15.718  1.00  0.00           C  
ATOM   9962  CD2 LEU A 651     -11.140 -13.016  14.251  1.00  0.00           C  
ATOM   9963  H   LEU A 651     -10.708 -17.727  15.268  1.00  0.00           H  
ATOM   9964  HA  LEU A 651     -11.144 -15.570  17.293  1.00  0.00           H  
ATOM   9965 1HB  LEU A 651      -9.132 -14.968  16.086  1.00  0.00           H  
ATOM   9966 2HB  LEU A 651      -9.950 -15.183  14.536  1.00  0.00           H  
ATOM   9967  HG  LEU A 651     -11.116 -13.141  16.363  1.00  0.00           H  
ATOM   9968 1HD1 LEU A 651      -9.464 -11.469  15.712  1.00  0.00           H  
ATOM   9969 2HD1 LEU A 651      -8.734 -12.788  16.665  1.00  0.00           H  
ATOM   9970 3HD1 LEU A 651      -8.532 -12.749  14.901  1.00  0.00           H  
ATOM   9971 1HD2 LEU A 651     -11.387 -11.967  14.250  1.00  0.00           H  
ATOM   9972 2HD2 LEU A 651     -10.468 -13.227  13.421  1.00  0.00           H  
ATOM   9973 3HD2 LEU A 651     -12.049 -13.605  14.139  1.00  0.00           H  
ATOM   9974  N   VAL A 652     -13.321 -14.859  16.401  1.00  0.00           N  
ATOM   9975  CA  VAL A 652     -14.698 -14.541  16.015  1.00  0.00           C  
ATOM   9976  C   VAL A 652     -14.804 -13.099  15.563  1.00  0.00           C  
ATOM   9977  O   VAL A 652     -14.314 -12.188  16.225  1.00  0.00           O  
ATOM   9978  CB  VAL A 652     -15.667 -14.754  17.196  1.00  0.00           C  
ATOM   9979  CG1 VAL A 652     -17.077 -14.360  16.837  1.00  0.00           C  
ATOM   9980  CG2 VAL A 652     -15.675 -16.158  17.571  1.00  0.00           C  
ATOM   9981  H   VAL A 652     -12.946 -14.451  17.256  1.00  0.00           H  
ATOM   9982  HA  VAL A 652     -14.996 -15.192  15.193  1.00  0.00           H  
ATOM   9983  HB  VAL A 652     -15.340 -14.144  18.018  1.00  0.00           H  
ATOM   9984 1HG1 VAL A 652     -17.725 -14.524  17.686  1.00  0.00           H  
ATOM   9985 2HG1 VAL A 652     -17.107 -13.318  16.557  1.00  0.00           H  
ATOM   9986 3HG1 VAL A 652     -17.411 -14.976  16.002  1.00  0.00           H  
ATOM   9987 1HG2 VAL A 652     -16.330 -16.308  18.405  1.00  0.00           H  
ATOM   9988 2HG2 VAL A 652     -16.024 -16.739  16.735  1.00  0.00           H  
ATOM   9989 3HG2 VAL A 652     -14.689 -16.452  17.825  1.00  0.00           H  
ATOM   9990  N   LEU A 653     -15.431 -12.874  14.425  1.00  0.00           N  
ATOM   9991  CA  LEU A 653     -15.561 -11.519  13.915  1.00  0.00           C  
ATOM   9992  C   LEU A 653     -16.670 -10.777  14.644  1.00  0.00           C  
ATOM   9993  O   LEU A 653     -17.674 -11.382  15.034  1.00  0.00           O  
ATOM   9994  CB  LEU A 653     -15.830 -11.553  12.412  1.00  0.00           C  
ATOM   9995  CG  LEU A 653     -14.709 -12.190  11.587  1.00  0.00           C  
ATOM   9996  CD1 LEU A 653     -15.117 -12.247  10.117  1.00  0.00           C  
ATOM   9997  CD2 LEU A 653     -13.437 -11.368  11.778  1.00  0.00           C  
ATOM   9998  H   LEU A 653     -15.823 -13.648  13.904  1.00  0.00           H  
ATOM   9999  HA  LEU A 653     -14.624 -10.994  14.076  1.00  0.00           H  
ATOM  10000 1HB  LEU A 653     -16.746 -12.103  12.225  1.00  0.00           H  
ATOM  10001 2HB  LEU A 653     -15.961 -10.529  12.058  1.00  0.00           H  
ATOM  10002  HG  LEU A 653     -14.538 -13.210  11.931  1.00  0.00           H  
ATOM  10003 1HD1 LEU A 653     -14.320 -12.703   9.533  1.00  0.00           H  
ATOM  10004 2HD1 LEU A 653     -16.025 -12.836  10.011  1.00  0.00           H  
ATOM  10005 3HD1 LEU A 653     -15.297 -11.232   9.748  1.00  0.00           H  
ATOM  10006 1HD2 LEU A 653     -12.620 -11.809  11.208  1.00  0.00           H  
ATOM  10007 2HD2 LEU A 653     -13.610 -10.344  11.431  1.00  0.00           H  
ATOM  10008 3HD2 LEU A 653     -13.176 -11.347  12.831  1.00  0.00           H  
ATOM  10009  N   ARG A 654     -16.519  -9.461  14.781  1.00  0.00           N  
ATOM  10010  CA  ARG A 654     -17.544  -8.641  15.436  1.00  0.00           C  
ATOM  10011  C   ARG A 654     -18.921  -8.895  14.823  1.00  0.00           C  
ATOM  10012  O   ARG A 654     -19.920  -9.014  15.538  1.00  0.00           O  
ATOM  10013  CB  ARG A 654     -17.197  -7.163  15.332  1.00  0.00           C  
ATOM  10014  CG  ARG A 654     -18.161  -6.216  16.033  1.00  0.00           C  
ATOM  10015  CD  ARG A 654     -17.816  -4.784  15.793  1.00  0.00           C  
ATOM  10016  NE  ARG A 654     -17.987  -4.411  14.397  1.00  0.00           N  
ATOM  10017  CZ  ARG A 654     -17.425  -3.329  13.814  1.00  0.00           C  
ATOM  10018  NH1 ARG A 654     -16.662  -2.518  14.513  1.00  0.00           N  
ATOM  10019  NH2 ARG A 654     -17.635  -3.088  12.530  1.00  0.00           N  
ATOM  10020  H   ARG A 654     -15.667  -9.023  14.423  1.00  0.00           H  
ATOM  10021  HA  ARG A 654     -17.580  -8.914  16.491  1.00  0.00           H  
ATOM  10022 1HB  ARG A 654     -16.213  -6.996  15.773  1.00  0.00           H  
ATOM  10023 2HB  ARG A 654     -17.137  -6.870  14.284  1.00  0.00           H  
ATOM  10024 1HG  ARG A 654     -19.185  -6.402  15.703  1.00  0.00           H  
ATOM  10025 2HG  ARG A 654     -18.081  -6.386  17.094  1.00  0.00           H  
ATOM  10026 1HD  ARG A 654     -18.458  -4.146  16.401  1.00  0.00           H  
ATOM  10027 2HD  ARG A 654     -16.774  -4.613  16.065  1.00  0.00           H  
ATOM  10028  HE  ARG A 654     -18.560  -5.010  13.819  1.00  0.00           H  
ATOM  10029 1HH1 ARG A 654     -16.490  -2.697  15.492  1.00  0.00           H  
ATOM  10030 2HH1 ARG A 654     -16.231  -1.720  14.056  1.00  0.00           H  
ATOM  10031 1HH2 ARG A 654     -18.213  -3.705  11.983  1.00  0.00           H  
ATOM  10032 2HH2 ARG A 654     -17.189  -2.272  12.078  1.00  0.00           H  
ATOM  10033  N   SER A 655     -18.960  -9.014  13.494  1.00  0.00           N  
ATOM  10034  CA  SER A 655     -20.192  -9.239  12.752  1.00  0.00           C  
ATOM  10035  C   SER A 655     -20.906 -10.518  13.193  1.00  0.00           C  
ATOM  10036  O   SER A 655     -22.135 -10.591  13.145  1.00  0.00           O  
ATOM  10037  CB  SER A 655     -19.894  -9.327  11.265  1.00  0.00           C  
ATOM  10038  OG  SER A 655     -19.421  -8.102  10.762  1.00  0.00           O  
ATOM  10039  H   SER A 655     -18.093  -8.929  12.984  1.00  0.00           H  
ATOM  10040  HA  SER A 655     -20.860  -8.395  12.933  1.00  0.00           H  
ATOM  10041 1HB  SER A 655     -19.149 -10.108  11.094  1.00  0.00           H  
ATOM  10042 2HB  SER A 655     -20.800  -9.618  10.732  1.00  0.00           H  
ATOM  10043  HG  SER A 655     -19.205  -8.262   9.835  1.00  0.00           H  
ATOM  10044  N   HIS A 656     -20.140 -11.547  13.581  1.00  0.00           N  
ATOM  10045  CA  HIS A 656     -20.736 -12.814  13.966  1.00  0.00           C  
ATOM  10046  C   HIS A 656     -21.376 -12.646  15.323  1.00  0.00           C  
ATOM  10047  O   HIS A 656     -22.475 -13.141  15.579  1.00  0.00           O  
ATOM  10048  CB  HIS A 656     -19.689 -13.920  14.092  1.00  0.00           C  
ATOM  10049  CG  HIS A 656     -19.003 -14.256  12.846  1.00  0.00           C  
ATOM  10050  ND1 HIS A 656     -17.866 -15.033  12.818  1.00  0.00           N  
ATOM  10051  CD2 HIS A 656     -19.254 -13.896  11.569  1.00  0.00           C  
ATOM  10052  CE1 HIS A 656     -17.448 -15.132  11.576  1.00  0.00           C  
ATOM  10053  NE2 HIS A 656     -18.278 -14.445  10.799  1.00  0.00           N  
ATOM  10054  H   HIS A 656     -19.138 -11.434  13.672  1.00  0.00           H  
ATOM  10055  HA  HIS A 656     -21.498 -13.115  13.250  1.00  0.00           H  
ATOM  10056 1HB  HIS A 656     -18.941 -13.603  14.803  1.00  0.00           H  
ATOM  10057 2HB  HIS A 656     -20.151 -14.822  14.488  1.00  0.00           H  
ATOM  10058  HD1 HIS A 656     -17.699 -15.793  13.487  1.00  0.00           H  
ATOM  10059  HD2 HIS A 656     -20.032 -13.282  11.111  1.00  0.00           H  
ATOM  10060  HE1 HIS A 656     -16.557 -15.703  11.364  1.00  0.00           H  
ATOM  10061  N   LEU A 657     -20.699 -11.911  16.206  1.00  0.00           N  
ATOM  10062  CA  LEU A 657     -21.251 -11.742  17.540  1.00  0.00           C  
ATOM  10063  C   LEU A 657     -22.569 -10.989  17.448  1.00  0.00           C  
ATOM  10064  O   LEU A 657     -23.551 -11.345  18.106  1.00  0.00           O  
ATOM  10065  CB  LEU A 657     -20.291 -10.963  18.435  1.00  0.00           C  
ATOM  10066  CG  LEU A 657     -18.988 -11.650  18.810  1.00  0.00           C  
ATOM  10067  CD1 LEU A 657     -18.122 -10.661  19.594  1.00  0.00           C  
ATOM  10068  CD2 LEU A 657     -19.275 -12.920  19.606  1.00  0.00           C  
ATOM  10069  H   LEU A 657     -19.794 -11.511  15.942  1.00  0.00           H  
ATOM  10070  HA  LEU A 657     -21.437 -12.723  17.974  1.00  0.00           H  
ATOM  10071 1HB  LEU A 657     -20.030 -10.063  17.906  1.00  0.00           H  
ATOM  10072 2HB  LEU A 657     -20.803 -10.693  19.346  1.00  0.00           H  
ATOM  10073  HG  LEU A 657     -18.449 -11.909  17.900  1.00  0.00           H  
ATOM  10074 1HD1 LEU A 657     -17.181 -11.119  19.848  1.00  0.00           H  
ATOM  10075 2HD1 LEU A 657     -17.940  -9.787  18.982  1.00  0.00           H  
ATOM  10076 3HD1 LEU A 657     -18.633 -10.362  20.507  1.00  0.00           H  
ATOM  10077 1HD2 LEU A 657     -18.342 -13.402  19.854  1.00  0.00           H  
ATOM  10078 2HD2 LEU A 657     -19.803 -12.691  20.515  1.00  0.00           H  
ATOM  10079 3HD2 LEU A 657     -19.880 -13.595  19.003  1.00  0.00           H  
ATOM  10080  N   VAL A 658     -22.613  -9.987  16.570  1.00  0.00           N  
ATOM  10081  CA  VAL A 658     -23.831  -9.220  16.408  1.00  0.00           C  
ATOM  10082  C   VAL A 658     -24.922 -10.099  15.810  1.00  0.00           C  
ATOM  10083  O   VAL A 658     -26.054 -10.093  16.299  1.00  0.00           O  
ATOM  10084  CB  VAL A 658     -23.594  -7.969  15.542  1.00  0.00           C  
ATOM  10085  CG1 VAL A 658     -24.931  -7.270  15.251  1.00  0.00           C  
ATOM  10086  CG2 VAL A 658     -22.651  -7.030  16.282  1.00  0.00           C  
ATOM  10087  H   VAL A 658     -21.769  -9.736  16.050  1.00  0.00           H  
ATOM  10088  HA  VAL A 658     -24.158  -8.885  17.392  1.00  0.00           H  
ATOM  10089  HB  VAL A 658     -23.148  -8.266  14.588  1.00  0.00           H  
ATOM  10090 1HG1 VAL A 658     -24.757  -6.387  14.645  1.00  0.00           H  
ATOM  10091 2HG1 VAL A 658     -25.586  -7.957  14.717  1.00  0.00           H  
ATOM  10092 3HG1 VAL A 658     -25.402  -6.971  16.190  1.00  0.00           H  
ATOM  10093 1HG2 VAL A 658     -22.468  -6.142  15.682  1.00  0.00           H  
ATOM  10094 2HG2 VAL A 658     -23.110  -6.754  17.215  1.00  0.00           H  
ATOM  10095 3HG2 VAL A 658     -21.708  -7.535  16.478  1.00  0.00           H  
ATOM  10096  N   ALA A 659     -24.589 -10.887  14.778  1.00  0.00           N  
ATOM  10097  CA  ALA A 659     -25.580 -11.757  14.156  1.00  0.00           C  
ATOM  10098  C   ALA A 659     -26.181 -12.744  15.151  1.00  0.00           C  
ATOM  10099  O   ALA A 659     -27.396 -12.953  15.158  1.00  0.00           O  
ATOM  10100  CB  ALA A 659     -24.946 -12.528  13.012  1.00  0.00           C  
ATOM  10101  H   ALA A 659     -23.646 -10.863  14.391  1.00  0.00           H  
ATOM  10102  HA  ALA A 659     -26.380 -11.129  13.768  1.00  0.00           H  
ATOM  10103 1HB  ALA A 659     -25.695 -13.154  12.531  1.00  0.00           H  
ATOM  10104 2HB  ALA A 659     -24.535 -11.822  12.286  1.00  0.00           H  
ATOM  10105 3HB  ALA A 659     -24.144 -13.153  13.403  1.00  0.00           H  
ATOM  10106  N   VAL A 660     -25.368 -13.307  16.046  1.00  0.00           N  
ATOM  10107  CA  VAL A 660     -25.918 -14.240  17.021  1.00  0.00           C  
ATOM  10108  C   VAL A 660     -26.883 -13.557  17.958  1.00  0.00           C  
ATOM  10109  O   VAL A 660     -27.965 -14.087  18.260  1.00  0.00           O  
ATOM  10110  CB  VAL A 660     -24.832 -14.907  17.869  1.00  0.00           C  
ATOM  10111  CG1 VAL A 660     -25.516 -15.676  18.982  1.00  0.00           C  
ATOM  10112  CG2 VAL A 660     -23.974 -15.865  17.005  1.00  0.00           C  
ATOM  10113  H   VAL A 660     -24.363 -13.116  16.020  1.00  0.00           H  
ATOM  10114  HA  VAL A 660     -26.459 -15.007  16.488  1.00  0.00           H  
ATOM  10115  HB  VAL A 660     -24.193 -14.135  18.313  1.00  0.00           H  
ATOM  10116 1HG1 VAL A 660     -24.783 -16.135  19.588  1.00  0.00           H  
ATOM  10117 2HG1 VAL A 660     -26.113 -14.999  19.589  1.00  0.00           H  
ATOM  10118 3HG1 VAL A 660     -26.149 -16.427  18.552  1.00  0.00           H  
ATOM  10119 1HG2 VAL A 660     -23.211 -16.330  17.630  1.00  0.00           H  
ATOM  10120 2HG2 VAL A 660     -24.595 -16.635  16.575  1.00  0.00           H  
ATOM  10121 3HG2 VAL A 660     -23.495 -15.306  16.208  1.00  0.00           H  
ATOM  10122  N   LEU A 661     -26.492 -12.384  18.443  1.00  0.00           N  
ATOM  10123  CA  LEU A 661     -27.333 -11.671  19.374  1.00  0.00           C  
ATOM  10124  C   LEU A 661     -28.641 -11.236  18.715  1.00  0.00           C  
ATOM  10125  O   LEU A 661     -29.708 -11.333  19.321  1.00  0.00           O  
ATOM  10126  CB  LEU A 661     -26.590 -10.461  19.900  1.00  0.00           C  
ATOM  10127  CG  LEU A 661     -25.344 -10.729  20.778  1.00  0.00           C  
ATOM  10128  CD1 LEU A 661     -24.707  -9.453  21.031  1.00  0.00           C  
ATOM  10129  CD2 LEU A 661     -25.697 -11.374  22.054  1.00  0.00           C  
ATOM  10130  H   LEU A 661     -25.586 -11.990  18.171  1.00  0.00           H  
ATOM  10131  HA  LEU A 661     -27.562 -12.334  20.198  1.00  0.00           H  
ATOM  10132 1HB  LEU A 661     -26.279  -9.847  19.053  1.00  0.00           H  
ATOM  10133 2HB  LEU A 661     -27.283  -9.911  20.486  1.00  0.00           H  
ATOM  10134  HG  LEU A 661     -24.653 -11.366  20.244  1.00  0.00           H  
ATOM  10135 1HD1 LEU A 661     -23.843  -9.593  21.626  1.00  0.00           H  
ATOM  10136 2HD1 LEU A 661     -24.442  -9.000  20.079  1.00  0.00           H  
ATOM  10137 3HD1 LEU A 661     -25.380  -8.834  21.548  1.00  0.00           H  
ATOM  10138 1HD2 LEU A 661     -24.797 -11.535  22.644  1.00  0.00           H  
ATOM  10139 2HD2 LEU A 661     -26.368 -10.739  22.598  1.00  0.00           H  
ATOM  10140 3HD2 LEU A 661     -26.158 -12.311  21.851  1.00  0.00           H  
ATOM  10141  N   ARG A 662     -28.568 -10.824  17.440  1.00  0.00           N  
ATOM  10142  CA  ARG A 662     -29.749 -10.406  16.682  1.00  0.00           C  
ATOM  10143  C   ARG A 662     -30.685 -11.602  16.424  1.00  0.00           C  
ATOM  10144  O   ARG A 662     -31.908 -11.470  16.515  1.00  0.00           O  
ATOM  10145  CB  ARG A 662     -29.325  -9.733  15.375  1.00  0.00           C  
ATOM  10146  CG  ARG A 662     -28.642  -8.329  15.553  1.00  0.00           C  
ATOM  10147  CD  ARG A 662     -29.611  -7.280  15.966  1.00  0.00           C  
ATOM  10148  NE  ARG A 662     -30.604  -7.005  14.939  1.00  0.00           N  
ATOM  10149  CZ  ARG A 662     -30.509  -6.050  13.978  1.00  0.00           C  
ATOM  10150  NH1 ARG A 662     -29.487  -5.212  13.910  1.00  0.00           N  
ATOM  10151  NH2 ARG A 662     -31.485  -5.921  13.097  1.00  0.00           N  
ATOM  10152  H   ARG A 662     -27.655 -10.760  16.990  1.00  0.00           H  
ATOM  10153  HA  ARG A 662     -30.292  -9.671  17.274  1.00  0.00           H  
ATOM  10154 1HB  ARG A 662     -28.616 -10.380  14.857  1.00  0.00           H  
ATOM  10155 2HB  ARG A 662     -30.192  -9.610  14.729  1.00  0.00           H  
ATOM  10156 1HG  ARG A 662     -27.888  -8.394  16.335  1.00  0.00           H  
ATOM  10157 2HG  ARG A 662     -28.169  -8.026  14.618  1.00  0.00           H  
ATOM  10158 1HD  ARG A 662     -30.136  -7.597  16.857  1.00  0.00           H  
ATOM  10159 2HD  ARG A 662     -29.071  -6.350  16.174  1.00  0.00           H  
ATOM  10160  HE  ARG A 662     -31.427  -7.592  14.925  1.00  0.00           H  
ATOM  10161 1HH1 ARG A 662     -28.714  -5.215  14.581  1.00  0.00           H  
ATOM  10162 2HH1 ARG A 662     -29.520  -4.461  13.220  1.00  0.00           H  
ATOM  10163 1HH2 ARG A 662     -32.285  -6.535  13.130  1.00  0.00           H  
ATOM  10164 2HH2 ARG A 662     -31.427  -5.192  12.394  1.00  0.00           H  
ATOM  10165  N   LYS A 663     -30.100 -12.783  16.159  1.00  0.00           N  
ATOM  10166  CA  LYS A 663     -30.848 -14.037  15.989  1.00  0.00           C  
ATOM  10167  C   LYS A 663     -31.378 -14.561  17.313  1.00  0.00           C  
ATOM  10168  O   LYS A 663     -32.347 -15.322  17.344  1.00  0.00           O  
ATOM  10169  CB  LYS A 663     -29.998 -15.131  15.330  1.00  0.00           C  
ATOM  10170  CG  LYS A 663     -29.727 -14.969  13.836  1.00  0.00           C  
ATOM  10171  CD  LYS A 663     -31.007 -15.213  13.045  1.00  0.00           C  
ATOM  10172  CE  LYS A 663     -30.768 -15.230  11.540  1.00  0.00           C  
ATOM  10173  NZ  LYS A 663     -32.024 -15.531  10.786  1.00  0.00           N  
ATOM  10174  H   LYS A 663     -29.087 -12.819  16.053  1.00  0.00           H  
ATOM  10175  HA  LYS A 663     -31.705 -13.836  15.348  1.00  0.00           H  
ATOM  10176 1HB  LYS A 663     -29.028 -15.167  15.831  1.00  0.00           H  
ATOM  10177 2HB  LYS A 663     -30.473 -16.100  15.481  1.00  0.00           H  
ATOM  10178 1HG  LYS A 663     -29.346 -13.968  13.635  1.00  0.00           H  
ATOM  10179 2HG  LYS A 663     -28.997 -15.690  13.514  1.00  0.00           H  
ATOM  10180 1HD  LYS A 663     -31.422 -16.181  13.335  1.00  0.00           H  
ATOM  10181 2HD  LYS A 663     -31.734 -14.440  13.282  1.00  0.00           H  
ATOM  10182 1HE  LYS A 663     -30.391 -14.262  11.224  1.00  0.00           H  
ATOM  10183 2HE  LYS A 663     -30.024 -15.993  11.300  1.00  0.00           H  
ATOM  10184 1HZ  LYS A 663     -31.818 -15.539   9.778  1.00  0.00           H  
ATOM  10185 2HZ  LYS A 663     -32.378 -16.435  11.053  1.00  0.00           H  
ATOM  10186 3HZ  LYS A 663     -32.714 -14.838  10.974  1.00  0.00           H  
ATOM  10187  N   ARG A 664     -30.730 -14.156  18.404  1.00  0.00           N  
ATOM  10188  CA  ARG A 664     -31.048 -14.587  19.752  1.00  0.00           C  
ATOM  10189  C   ARG A 664     -30.856 -16.079  19.914  1.00  0.00           C  
ATOM  10190  O   ARG A 664     -31.635 -16.761  20.588  1.00  0.00           O  
ATOM  10191  CB  ARG A 664     -32.474 -14.189  20.125  1.00  0.00           C  
ATOM  10192  CG  ARG A 664     -32.721 -12.686  20.124  1.00  0.00           C  
ATOM  10193  CD  ARG A 664     -34.181 -12.332  20.076  1.00  0.00           C  
ATOM  10194  NE  ARG A 664     -34.955 -12.735  21.257  1.00  0.00           N  
ATOM  10195  CZ  ARG A 664     -36.298 -12.754  21.310  1.00  0.00           C  
ATOM  10196  NH1 ARG A 664     -37.025 -12.407  20.265  1.00  0.00           N  
ATOM  10197  NH2 ARG A 664     -36.865 -13.124  22.430  1.00  0.00           N  
ATOM  10198  H   ARG A 664     -29.926 -13.547  18.293  1.00  0.00           H  
ATOM  10199  HA  ARG A 664     -30.370 -14.075  20.424  1.00  0.00           H  
ATOM  10200 1HB  ARG A 664     -33.203 -14.654  19.481  1.00  0.00           H  
ATOM  10201 2HB  ARG A 664     -32.676 -14.535  21.140  1.00  0.00           H  
ATOM  10202 1HG  ARG A 664     -32.297 -12.261  21.036  1.00  0.00           H  
ATOM  10203 2HG  ARG A 664     -32.229 -12.238  19.257  1.00  0.00           H  
ATOM  10204 1HD  ARG A 664     -34.269 -11.252  19.971  1.00  0.00           H  
ATOM  10205 2HD  ARG A 664     -34.625 -12.810  19.204  1.00  0.00           H  
ATOM  10206  HE  ARG A 664     -34.471 -13.018  22.126  1.00  0.00           H  
ATOM  10207 1HH1 ARG A 664     -36.574 -12.123  19.408  1.00  0.00           H  
ATOM  10208 2HH1 ARG A 664     -38.033 -12.427  20.324  1.00  0.00           H  
ATOM  10209 1HH2 ARG A 664     -36.247 -13.380  23.212  1.00  0.00           H  
ATOM  10210 2HH2 ARG A 664     -37.866 -13.154  22.519  1.00  0.00           H  
ATOM  10211  N   TRP A 665     -29.765 -16.599  19.342  1.00  0.00           N  
ATOM  10212  CA  TRP A 665     -29.487 -18.032  19.477  1.00  0.00           C  
ATOM  10213  C   TRP A 665     -28.858 -18.302  20.829  1.00  0.00           C  
ATOM  10214  O   TRP A 665     -27.667 -18.599  20.934  1.00  0.00           O  
ATOM  10215  CB  TRP A 665     -28.538 -18.541  18.398  1.00  0.00           C  
ATOM  10216  CG  TRP A 665     -28.369 -20.037  18.429  1.00  0.00           C  
ATOM  10217  CD1 TRP A 665     -29.333 -20.960  18.702  1.00  0.00           C  
ATOM  10218  CD2 TRP A 665     -27.146 -20.787  18.218  1.00  0.00           C  
ATOM  10219  NE1 TRP A 665     -28.805 -22.228  18.650  1.00  0.00           N  
ATOM  10220  CE2 TRP A 665     -27.468 -22.139  18.356  1.00  0.00           C  
ATOM  10221  CE3 TRP A 665     -25.820 -20.423  17.933  1.00  0.00           C  
ATOM  10222  CZ2 TRP A 665     -26.524 -23.129  18.209  1.00  0.00           C  
ATOM  10223  CZ3 TRP A 665     -24.876 -21.423  17.794  1.00  0.00           C  
ATOM  10224  CH2 TRP A 665     -25.224 -22.740  17.925  1.00  0.00           C  
ATOM  10225  H   TRP A 665     -29.142 -15.972  18.828  1.00  0.00           H  
ATOM  10226  HA  TRP A 665     -30.425 -18.582  19.413  1.00  0.00           H  
ATOM  10227 1HB  TRP A 665     -28.911 -18.249  17.416  1.00  0.00           H  
ATOM  10228 2HB  TRP A 665     -27.571 -18.100  18.529  1.00  0.00           H  
ATOM  10229  HD1 TRP A 665     -30.373 -20.728  18.924  1.00  0.00           H  
ATOM  10230  HE1 TRP A 665     -29.322 -23.084  18.813  1.00  0.00           H  
ATOM  10231  HE3 TRP A 665     -25.538 -19.374  17.826  1.00  0.00           H  
ATOM  10232  HZ2 TRP A 665     -26.765 -24.181  18.316  1.00  0.00           H  
ATOM  10233  HZ3 TRP A 665     -23.848 -21.133  17.580  1.00  0.00           H  
ATOM  10234  HH2 TRP A 665     -24.462 -23.506  17.812  1.00  0.00           H  
ATOM  10235  N   PHE A 666     -29.675 -18.191  21.860  1.00  0.00           N  
ATOM  10236  CA  PHE A 666     -29.203 -18.288  23.228  1.00  0.00           C  
ATOM  10237  C   PHE A 666     -29.462 -19.655  23.822  1.00  0.00           C  
ATOM  10238  O   PHE A 666     -30.479 -20.294  23.544  1.00  0.00           O  
ATOM  10239  CB  PHE A 666     -29.863 -17.205  24.042  1.00  0.00           C  
ATOM  10240  CG  PHE A 666     -29.484 -15.878  23.556  1.00  0.00           C  
ATOM  10241  CD1 PHE A 666     -28.295 -15.687  22.872  1.00  0.00           C  
ATOM  10242  CD2 PHE A 666     -30.315 -14.822  23.738  1.00  0.00           C  
ATOM  10243  CE1 PHE A 666     -27.962 -14.458  22.395  1.00  0.00           C  
ATOM  10244  CE2 PHE A 666     -29.984 -13.591  23.271  1.00  0.00           C  
ATOM  10245  CZ  PHE A 666     -28.812 -13.398  22.602  1.00  0.00           C  
ATOM  10246  H   PHE A 666     -30.645 -17.953  21.656  1.00  0.00           H  
ATOM  10247  HA  PHE A 666     -28.124 -18.122  23.238  1.00  0.00           H  
ATOM  10248 1HB  PHE A 666     -30.946 -17.300  23.999  1.00  0.00           H  
ATOM  10249 2HB  PHE A 666     -29.555 -17.285  25.064  1.00  0.00           H  
ATOM  10250  HD1 PHE A 666     -27.621 -16.532  22.715  1.00  0.00           H  
ATOM  10251  HD2 PHE A 666     -31.261 -14.972  24.265  1.00  0.00           H  
ATOM  10252  HE1 PHE A 666     -27.028 -14.331  21.859  1.00  0.00           H  
ATOM  10253  HE2 PHE A 666     -30.663 -12.772  23.428  1.00  0.00           H  
ATOM  10254  HZ  PHE A 666     -28.569 -12.412  22.235  1.00  0.00           H  
ATOM  10255  N   LEU A 667     -28.534 -20.091  24.655  1.00  0.00           N  
ATOM  10256  CA  LEU A 667     -28.587 -21.393  25.283  1.00  0.00           C  
ATOM  10257  C   LEU A 667     -28.929 -21.268  26.771  1.00  0.00           C  
ATOM  10258  O   LEU A 667     -28.370 -20.435  27.488  1.00  0.00           O  
ATOM  10259  CB  LEU A 667     -27.201 -21.982  25.049  1.00  0.00           C  
ATOM  10260  CG  LEU A 667     -26.768 -21.905  23.535  1.00  0.00           C  
ATOM  10261  CD1 LEU A 667     -25.332 -22.274  23.393  1.00  0.00           C  
ATOM  10262  CD2 LEU A 667     -27.649 -22.819  22.692  1.00  0.00           C  
ATOM  10263  H   LEU A 667     -27.716 -19.509  24.818  1.00  0.00           H  
ATOM  10264  HA  LEU A 667     -29.346 -21.997  24.788  1.00  0.00           H  
ATOM  10265 1HB  LEU A 667     -26.479 -21.440  25.632  1.00  0.00           H  
ATOM  10266 2HB  LEU A 667     -27.192 -23.027  25.364  1.00  0.00           H  
ATOM  10267  HG  LEU A 667     -26.876 -20.876  23.183  1.00  0.00           H  
ATOM  10268 1HD1 LEU A 667     -25.052 -22.188  22.350  1.00  0.00           H  
ATOM  10269 2HD1 LEU A 667     -24.724 -21.595  23.995  1.00  0.00           H  
ATOM  10270 3HD1 LEU A 667     -25.169 -23.268  23.726  1.00  0.00           H  
ATOM  10271 1HD2 LEU A 667     -27.352 -22.744  21.643  1.00  0.00           H  
ATOM  10272 2HD2 LEU A 667     -27.539 -23.847  23.029  1.00  0.00           H  
ATOM  10273 3HD2 LEU A 667     -28.691 -22.514  22.792  1.00  0.00           H  
ATOM  10274  N   ALA A 668     -29.816 -22.135  27.260  1.00  0.00           N  
ATOM  10275  CA  ALA A 668     -30.231 -22.103  28.670  1.00  0.00           C  
ATOM  10276  C   ALA A 668     -29.247 -22.821  29.595  1.00  0.00           C  
ATOM  10277  O   ALA A 668     -29.413 -22.825  30.815  1.00  0.00           O  
ATOM  10278  CB  ALA A 668     -31.608 -22.721  28.811  1.00  0.00           C  
ATOM  10279  H   ALA A 668     -30.240 -22.811  26.638  1.00  0.00           H  
ATOM  10280  HA  ALA A 668     -30.276 -21.059  28.982  1.00  0.00           H  
ATOM  10281 1HB  ALA A 668     -31.927 -22.660  29.850  1.00  0.00           H  
ATOM  10282 2HB  ALA A 668     -32.316 -22.182  28.181  1.00  0.00           H  
ATOM  10283 3HB  ALA A 668     -31.569 -23.765  28.504  1.00  0.00           H  
ATOM  10284  N   GLU A 669     -28.243 -23.438  28.999  1.00  0.00           N  
ATOM  10285  CA  GLU A 669     -27.227 -24.197  29.707  1.00  0.00           C  
ATOM  10286  C   GLU A 669     -25.940 -24.144  28.898  1.00  0.00           C  
ATOM  10287  O   GLU A 669     -25.951 -23.765  27.724  1.00  0.00           O  
ATOM  10288  CB  GLU A 669     -27.695 -25.639  29.956  1.00  0.00           C  
ATOM  10289  CG  GLU A 669     -27.952 -26.453  28.709  1.00  0.00           C  
ATOM  10290  CD  GLU A 669     -28.502 -27.849  28.986  1.00  0.00           C  
ATOM  10291  OE1 GLU A 669     -28.646 -28.195  30.136  1.00  0.00           O  
ATOM  10292  OE2 GLU A 669     -28.795 -28.558  28.034  1.00  0.00           O  
ATOM  10293  H   GLU A 669     -28.182 -23.369  27.997  1.00  0.00           H  
ATOM  10294  HA  GLU A 669     -27.042 -23.722  30.672  1.00  0.00           H  
ATOM  10295 1HB  GLU A 669     -26.942 -26.166  30.542  1.00  0.00           H  
ATOM  10296 2HB  GLU A 669     -28.614 -25.626  30.542  1.00  0.00           H  
ATOM  10297 1HG  GLU A 669     -28.625 -25.913  28.043  1.00  0.00           H  
ATOM  10298 2HG  GLU A 669     -26.999 -26.561  28.222  1.00  0.00           H  
ATOM  10299  N   LYS A 670     -24.830 -24.549  29.500  1.00  0.00           N  
ATOM  10300  CA  LYS A 670     -23.533 -24.452  28.829  1.00  0.00           C  
ATOM  10301  C   LYS A 670     -23.255 -25.468  27.718  1.00  0.00           C  
ATOM  10302  O   LYS A 670     -22.358 -26.312  27.837  1.00  0.00           O  
ATOM  10303  CB  LYS A 670     -22.417 -24.543  29.862  1.00  0.00           C  
ATOM  10304  CG  LYS A 670     -22.348 -23.374  30.817  1.00  0.00           C  
ATOM  10305  CD  LYS A 670     -21.191 -23.545  31.780  1.00  0.00           C  
ATOM  10306  CE  LYS A 670     -21.073 -22.375  32.734  1.00  0.00           C  
ATOM  10307  NZ  LYS A 670     -19.963 -22.567  33.709  1.00  0.00           N  
ATOM  10308  H   LYS A 670     -24.877 -24.888  30.449  1.00  0.00           H  
ATOM  10309  HA  LYS A 670     -23.484 -23.464  28.368  1.00  0.00           H  
ATOM  10310 1HB  LYS A 670     -22.565 -25.438  30.463  1.00  0.00           H  
ATOM  10311 2HB  LYS A 670     -21.458 -24.653  29.368  1.00  0.00           H  
ATOM  10312 1HG  LYS A 670     -22.208 -22.454  30.253  1.00  0.00           H  
ATOM  10313 2HG  LYS A 670     -23.279 -23.296  31.377  1.00  0.00           H  
ATOM  10314 1HD  LYS A 670     -21.329 -24.460  32.357  1.00  0.00           H  
ATOM  10315 2HD  LYS A 670     -20.264 -23.629  31.214  1.00  0.00           H  
ATOM  10316 1HE  LYS A 670     -20.884 -21.470  32.163  1.00  0.00           H  
ATOM  10317 2HE  LYS A 670     -22.009 -22.262  33.280  1.00  0.00           H  
ATOM  10318 1HZ  LYS A 670     -19.915 -21.767  34.324  1.00  0.00           H  
ATOM  10319 2HZ  LYS A 670     -20.133 -23.400  34.253  1.00  0.00           H  
ATOM  10320 3HZ  LYS A 670     -19.091 -22.661  33.212  1.00  0.00           H  
ATOM  10321  N   ARG A 671     -24.009 -25.338  26.632  1.00  0.00           N  
ATOM  10322  CA  ARG A 671     -23.818 -26.130  25.425  1.00  0.00           C  
ATOM  10323  C   ARG A 671     -22.777 -25.304  24.654  1.00  0.00           C  
ATOM  10324  O   ARG A 671     -22.821 -24.091  24.826  1.00  0.00           O  
ATOM  10325  CB  ARG A 671     -25.114 -26.246  24.627  1.00  0.00           C  
ATOM  10326  CG  ARG A 671     -26.214 -26.944  25.295  1.00  0.00           C  
ATOM  10327  CD  ARG A 671     -27.398 -27.111  24.407  1.00  0.00           C  
ATOM  10328  NE  ARG A 671     -28.486 -27.743  25.124  1.00  0.00           N  
ATOM  10329  CZ  ARG A 671     -29.685 -28.093  24.627  1.00  0.00           C  
ATOM  10330  NH1 ARG A 671     -30.037 -27.908  23.356  1.00  0.00           N  
ATOM  10331  NH2 ARG A 671     -30.524 -28.645  25.473  1.00  0.00           N  
ATOM  10332  H   ARG A 671     -24.741 -24.633  26.672  1.00  0.00           H  
ATOM  10333  HA  ARG A 671     -23.470 -27.106  25.694  1.00  0.00           H  
ATOM  10334 1HB  ARG A 671     -25.482 -25.275  24.404  1.00  0.00           H  
ATOM  10335 2HB  ARG A 671     -24.954 -26.748  23.705  1.00  0.00           H  
ATOM  10336 1HG  ARG A 671     -25.888 -27.919  25.653  1.00  0.00           H  
ATOM  10337 2HG  ARG A 671     -26.523 -26.331  26.123  1.00  0.00           H  
ATOM  10338 1HD  ARG A 671     -27.736 -26.138  24.058  1.00  0.00           H  
ATOM  10339 2HD  ARG A 671     -27.138 -27.736  23.550  1.00  0.00           H  
ATOM  10340  HE  ARG A 671     -28.353 -27.943  26.129  1.00  0.00           H  
ATOM  10341 1HH1 ARG A 671     -29.409 -27.491  22.652  1.00  0.00           H  
ATOM  10342 2HH1 ARG A 671     -30.950 -28.195  23.046  1.00  0.00           H  
ATOM  10343 1HH2 ARG A 671     -30.207 -28.773  26.448  1.00  0.00           H  
ATOM  10344 2HH2 ARG A 671     -31.441 -28.935  25.176  1.00  0.00           H  
ATOM  10345  N   ARG A 672     -21.832 -25.852  23.843  1.00  0.00           N  
ATOM  10346  CA  ARG A 672     -21.562 -27.238  23.411  1.00  0.00           C  
ATOM  10347  C   ARG A 672     -22.741 -27.799  22.636  1.00  0.00           C  
ATOM  10348  O   ARG A 672     -23.308 -28.841  22.973  1.00  0.00           O  
ATOM  10349  CB  ARG A 672     -21.158 -28.163  24.563  1.00  0.00           C  
ATOM  10350  CG  ARG A 672     -19.918 -27.725  25.324  1.00  0.00           C  
ATOM  10351  CD  ARG A 672     -19.617 -28.640  26.455  1.00  0.00           C  
ATOM  10352  NE  ARG A 672     -20.630 -28.564  27.507  1.00  0.00           N  
ATOM  10353  CZ  ARG A 672     -20.778 -29.472  28.496  1.00  0.00           C  
ATOM  10354  NH1 ARG A 672     -19.984 -30.523  28.562  1.00  0.00           N  
ATOM  10355  NH2 ARG A 672     -21.726 -29.302  29.398  1.00  0.00           N  
ATOM  10356  H   ARG A 672     -21.203 -25.177  23.421  1.00  0.00           H  
ATOM  10357  HA  ARG A 672     -20.715 -27.208  22.726  1.00  0.00           H  
ATOM  10358 1HB  ARG A 672     -21.930 -28.377  25.253  1.00  0.00           H  
ATOM  10359 2HB  ARG A 672     -20.892 -29.124  24.120  1.00  0.00           H  
ATOM  10360 1HG  ARG A 672     -19.061 -27.702  24.652  1.00  0.00           H  
ATOM  10361 2HG  ARG A 672     -20.088 -26.729  25.735  1.00  0.00           H  
ATOM  10362 1HD  ARG A 672     -19.580 -29.666  26.094  1.00  0.00           H  
ATOM  10363 2HD  ARG A 672     -18.656 -28.374  26.892  1.00  0.00           H  
ATOM  10364  HE  ARG A 672     -21.275 -27.752  27.508  1.00  0.00           H  
ATOM  10365 1HH1 ARG A 672     -19.260 -30.650  27.871  1.00  0.00           H  
ATOM  10366 2HH1 ARG A 672     -20.100 -31.199  29.304  1.00  0.00           H  
ATOM  10367 1HH2 ARG A 672     -22.331 -28.487  29.334  1.00  0.00           H  
ATOM  10368 2HH2 ARG A 672     -21.848 -29.972  30.141  1.00  0.00           H  
ATOM  10369  N   THR A 673     -23.125 -27.025  21.623  1.00  0.00           N  
ATOM  10370  CA  THR A 673     -24.234 -27.284  20.716  1.00  0.00           C  
ATOM  10371  C   THR A 673     -23.897 -28.251  19.592  1.00  0.00           C  
ATOM  10372  O   THR A 673     -22.730 -28.585  19.364  1.00  0.00           O  
ATOM  10373  CB  THR A 673     -24.701 -25.953  20.113  1.00  0.00           C  
ATOM  10374  OG1 THR A 673     -23.621 -25.368  19.367  1.00  0.00           O  
ATOM  10375  CG2 THR A 673     -25.119 -25.016  21.203  1.00  0.00           C  
ATOM  10376  H   THR A 673     -22.572 -26.174  21.449  1.00  0.00           H  
ATOM  10377  HA  THR A 673     -25.058 -27.715  21.287  1.00  0.00           H  
ATOM  10378  HB  THR A 673     -25.540 -26.128  19.440  1.00  0.00           H  
ATOM  10379  HG1 THR A 673     -22.858 -25.201  19.975  1.00  0.00           H  
ATOM  10380 1HG2 THR A 673     -25.438 -24.077  20.772  1.00  0.00           H  
ATOM  10381 2HG2 THR A 673     -25.941 -25.460  21.760  1.00  0.00           H  
ATOM  10382 3HG2 THR A 673     -24.273 -24.843  21.866  1.00  0.00           H  
ATOM  10383  N   GLU A 674     -24.934 -28.685  18.881  1.00  0.00           N  
ATOM  10384  CA  GLU A 674     -24.765 -29.550  17.720  1.00  0.00           C  
ATOM  10385  C   GLU A 674     -24.743 -28.703  16.456  1.00  0.00           C  
ATOM  10386  O   GLU A 674     -25.450 -27.695  16.369  1.00  0.00           O  
ATOM  10387  CB  GLU A 674     -25.896 -30.578  17.633  1.00  0.00           C  
ATOM  10388  CG  GLU A 674     -25.933 -31.564  18.797  1.00  0.00           C  
ATOM  10389  CD  GLU A 674     -27.030 -32.603  18.675  1.00  0.00           C  
ATOM  10390  OE1 GLU A 674     -27.768 -32.557  17.719  1.00  0.00           O  
ATOM  10391  OE2 GLU A 674     -27.124 -33.442  19.542  1.00  0.00           O  
ATOM  10392  H   GLU A 674     -25.874 -28.377  19.156  1.00  0.00           H  
ATOM  10393  HA  GLU A 674     -23.812 -30.073  17.805  1.00  0.00           H  
ATOM  10394 1HB  GLU A 674     -26.855 -30.057  17.606  1.00  0.00           H  
ATOM  10395 2HB  GLU A 674     -25.807 -31.144  16.706  1.00  0.00           H  
ATOM  10396 1HG  GLU A 674     -24.970 -32.071  18.858  1.00  0.00           H  
ATOM  10397 2HG  GLU A 674     -26.073 -31.001  19.721  1.00  0.00           H  
ATOM  10398  N   GLU A 675     -24.025 -29.164  15.432  1.00  0.00           N  
ATOM  10399  CA  GLU A 675     -24.002 -28.444  14.162  1.00  0.00           C  
ATOM  10400  C   GLU A 675     -25.409 -28.221  13.631  1.00  0.00           C  
ATOM  10401  O   GLU A 675     -25.701 -27.179  13.047  1.00  0.00           O  
ATOM  10402  CB  GLU A 675     -23.165 -29.167  13.115  1.00  0.00           C  
ATOM  10403  CG  GLU A 675     -23.084 -28.403  11.817  1.00  0.00           C  
ATOM  10404  CD  GLU A 675     -22.195 -29.023  10.789  1.00  0.00           C  
ATOM  10405  OE1 GLU A 675     -21.396 -29.857  11.130  1.00  0.00           O  
ATOM  10406  OE2 GLU A 675     -22.357 -28.688   9.631  1.00  0.00           O  
ATOM  10407  H   GLU A 675     -23.468 -29.999  15.549  1.00  0.00           H  
ATOM  10408  HA  GLU A 675     -23.551 -27.464  14.333  1.00  0.00           H  
ATOM  10409 1HB  GLU A 675     -22.153 -29.320  13.490  1.00  0.00           H  
ATOM  10410 2HB  GLU A 675     -23.599 -30.145  12.907  1.00  0.00           H  
ATOM  10411 1HG  GLU A 675     -24.083 -28.340  11.416  1.00  0.00           H  
ATOM  10412 2HG  GLU A 675     -22.743 -27.391  12.026  1.00  0.00           H  
ATOM  10413  N   TRP A 676     -26.285 -29.191  13.855  1.00  0.00           N  
ATOM  10414  CA  TRP A 676     -27.660 -29.102  13.411  1.00  0.00           C  
ATOM  10415  C   TRP A 676     -28.314 -27.839  13.970  1.00  0.00           C  
ATOM  10416  O   TRP A 676     -29.020 -27.131  13.248  1.00  0.00           O  
ATOM  10417  CB  TRP A 676     -28.433 -30.342  13.870  1.00  0.00           C  
ATOM  10418  CG  TRP A 676     -29.884 -30.350  13.493  1.00  0.00           C  
ATOM  10419  CD1 TRP A 676     -30.425 -30.799  12.326  1.00  0.00           C  
ATOM  10420  CD2 TRP A 676     -30.996 -29.899  14.302  1.00  0.00           C  
ATOM  10421  NE1 TRP A 676     -31.790 -30.656  12.352  1.00  0.00           N  
ATOM  10422  CE2 TRP A 676     -32.155 -30.108  13.556  1.00  0.00           C  
ATOM  10423  CE3 TRP A 676     -31.095 -29.347  15.579  1.00  0.00           C  
ATOM  10424  CZ2 TRP A 676     -33.410 -29.780  14.046  1.00  0.00           C  
ATOM  10425  CZ3 TRP A 676     -32.344 -29.014  16.072  1.00  0.00           C  
ATOM  10426  CH2 TRP A 676     -33.475 -29.224  15.325  1.00  0.00           C  
ATOM  10427  H   TRP A 676     -25.977 -30.014  14.352  1.00  0.00           H  
ATOM  10428  HA  TRP A 676     -27.675 -29.055  12.324  1.00  0.00           H  
ATOM  10429 1HB  TRP A 676     -27.966 -31.232  13.451  1.00  0.00           H  
ATOM  10430 2HB  TRP A 676     -28.364 -30.424  14.959  1.00  0.00           H  
ATOM  10431  HD1 TRP A 676     -29.859 -31.210  11.493  1.00  0.00           H  
ATOM  10432  HE1 TRP A 676     -32.426 -30.907  11.607  1.00  0.00           H  
ATOM  10433  HE3 TRP A 676     -30.204 -29.183  16.172  1.00  0.00           H  
ATOM  10434  HZ2 TRP A 676     -34.318 -29.938  13.464  1.00  0.00           H  
ATOM  10435  HZ3 TRP A 676     -32.403 -28.581  17.071  1.00  0.00           H  
ATOM  10436  HH2 TRP A 676     -34.445 -28.951  15.742  1.00  0.00           H  
ATOM  10437  N   GLU A 677     -28.090 -27.551  15.254  1.00  0.00           N  
ATOM  10438  CA  GLU A 677     -28.729 -26.403  15.870  1.00  0.00           C  
ATOM  10439  C   GLU A 677     -28.265 -25.125  15.184  1.00  0.00           C  
ATOM  10440  O   GLU A 677     -29.046 -24.198  14.969  1.00  0.00           O  
ATOM  10441  CB  GLU A 677     -28.392 -26.348  17.372  1.00  0.00           C  
ATOM  10442  CG  GLU A 677     -29.027 -27.456  18.222  1.00  0.00           C  
ATOM  10443  CD  GLU A 677     -28.600 -27.456  19.694  1.00  0.00           C  
ATOM  10444  OE1 GLU A 677     -27.452 -27.730  19.981  1.00  0.00           O  
ATOM  10445  OE2 GLU A 677     -29.432 -27.169  20.530  1.00  0.00           O  
ATOM  10446  H   GLU A 677     -27.431 -28.100  15.794  1.00  0.00           H  
ATOM  10447  HA  GLU A 677     -29.809 -26.490  15.742  1.00  0.00           H  
ATOM  10448 1HB  GLU A 677     -27.315 -26.400  17.506  1.00  0.00           H  
ATOM  10449 2HB  GLU A 677     -28.726 -25.395  17.777  1.00  0.00           H  
ATOM  10450 1HG  GLU A 677     -30.110 -27.365  18.166  1.00  0.00           H  
ATOM  10451 2HG  GLU A 677     -28.748 -28.412  17.784  1.00  0.00           H  
ATOM  10452  N   ALA A 678     -26.981 -25.071  14.833  1.00  0.00           N  
ATOM  10453  CA  ALA A 678     -26.464 -23.897  14.136  1.00  0.00           C  
ATOM  10454  C   ALA A 678     -27.064 -23.778  12.724  1.00  0.00           C  
ATOM  10455  O   ALA A 678     -27.489 -22.694  12.306  1.00  0.00           O  
ATOM  10456  CB  ALA A 678     -24.952 -23.956  14.072  1.00  0.00           C  
ATOM  10457  H   ALA A 678     -26.378 -25.868  15.060  1.00  0.00           H  
ATOM  10458  HA  ALA A 678     -26.757 -23.012  14.703  1.00  0.00           H  
ATOM  10459 1HB  ALA A 678     -24.582 -23.070  13.586  1.00  0.00           H  
ATOM  10460 2HB  ALA A 678     -24.546 -24.013  15.080  1.00  0.00           H  
ATOM  10461 3HB  ALA A 678     -24.652 -24.838  13.509  1.00  0.00           H  
ATOM  10462  N   ARG A 679     -27.187 -24.917  12.022  1.00  0.00           N  
ATOM  10463  CA  ARG A 679     -27.709 -24.934  10.648  1.00  0.00           C  
ATOM  10464  C   ARG A 679     -29.152 -24.456  10.568  1.00  0.00           C  
ATOM  10465  O   ARG A 679     -29.549 -23.807   9.600  1.00  0.00           O  
ATOM  10466  CB  ARG A 679     -27.665 -26.329  10.041  1.00  0.00           C  
ATOM  10467  CG  ARG A 679     -26.299 -26.885   9.687  1.00  0.00           C  
ATOM  10468  CD  ARG A 679     -26.439 -28.261   9.124  1.00  0.00           C  
ATOM  10469  NE  ARG A 679     -25.165 -28.897   8.811  1.00  0.00           N  
ATOM  10470  CZ  ARG A 679     -25.037 -30.094   8.208  1.00  0.00           C  
ATOM  10471  NH1 ARG A 679     -26.098 -30.769   7.821  1.00  0.00           N  
ATOM  10472  NH2 ARG A 679     -23.832 -30.578   8.014  1.00  0.00           N  
ATOM  10473  H   ARG A 679     -26.849 -25.788  12.436  1.00  0.00           H  
ATOM  10474  HA  ARG A 679     -27.091 -24.272  10.042  1.00  0.00           H  
ATOM  10475 1HB  ARG A 679     -28.119 -27.028  10.743  1.00  0.00           H  
ATOM  10476 2HB  ARG A 679     -28.271 -26.346   9.137  1.00  0.00           H  
ATOM  10477 1HG  ARG A 679     -25.825 -26.252   8.940  1.00  0.00           H  
ATOM  10478 2HG  ARG A 679     -25.684 -26.922  10.572  1.00  0.00           H  
ATOM  10479 1HD  ARG A 679     -26.954 -28.884   9.853  1.00  0.00           H  
ATOM  10480 2HD  ARG A 679     -27.027 -28.215   8.211  1.00  0.00           H  
ATOM  10481  HE  ARG A 679     -24.288 -28.442   9.104  1.00  0.00           H  
ATOM  10482 1HH1 ARG A 679     -27.021 -30.389   7.973  1.00  0.00           H  
ATOM  10483 2HH1 ARG A 679     -25.988 -31.665   7.370  1.00  0.00           H  
ATOM  10484 1HH2 ARG A 679     -23.026 -30.026   8.344  1.00  0.00           H  
ATOM  10485 2HH2 ARG A 679     -23.700 -31.469   7.570  1.00  0.00           H  
ATOM  10486  N   GLU A 680     -29.925 -24.723  11.615  1.00  0.00           N  
ATOM  10487  CA  GLU A 680     -31.330 -24.336  11.660  1.00  0.00           C  
ATOM  10488  C   GLU A 680     -31.540 -22.877  12.078  1.00  0.00           C  
ATOM  10489  O   GLU A 680     -32.687 -22.432  12.223  1.00  0.00           O  
ATOM  10490  CB  GLU A 680     -32.107 -25.256  12.607  1.00  0.00           C  
ATOM  10491  CG  GLU A 680     -32.211 -26.716  12.163  1.00  0.00           C  
ATOM  10492  CD  GLU A 680     -33.072 -26.925  10.929  1.00  0.00           C  
ATOM  10493  OE1 GLU A 680     -34.185 -26.451  10.928  1.00  0.00           O  
ATOM  10494  OE2 GLU A 680     -32.622 -27.550   9.993  1.00  0.00           O  
ATOM  10495  H   GLU A 680     -29.536 -25.278  12.382  1.00  0.00           H  
ATOM  10496  HA  GLU A 680     -31.742 -24.458  10.659  1.00  0.00           H  
ATOM  10497 1HB  GLU A 680     -31.620 -25.248  13.588  1.00  0.00           H  
ATOM  10498 2HB  GLU A 680     -33.115 -24.873  12.740  1.00  0.00           H  
ATOM  10499 1HG  GLU A 680     -31.214 -27.102  11.962  1.00  0.00           H  
ATOM  10500 2HG  GLU A 680     -32.622 -27.276  12.984  1.00  0.00           H  
ATOM  10501  N   ARG A 681     -30.451 -22.137  12.313  1.00  0.00           N  
ATOM  10502  CA  ARG A 681     -30.565 -20.742  12.709  1.00  0.00           C  
ATOM  10503  C   ARG A 681     -29.775 -19.777  11.812  1.00  0.00           C  
ATOM  10504  O   ARG A 681     -30.200 -18.635  11.625  1.00  0.00           O  
ATOM  10505  CB  ARG A 681     -30.128 -20.579  14.158  1.00  0.00           C  
ATOM  10506  CG  ARG A 681     -31.015 -21.281  15.167  1.00  0.00           C  
ATOM  10507  CD  ARG A 681     -32.352 -20.633  15.248  1.00  0.00           C  
ATOM  10508  NE  ARG A 681     -33.226 -21.276  16.213  1.00  0.00           N  
ATOM  10509  CZ  ARG A 681     -34.070 -22.302  15.946  1.00  0.00           C  
ATOM  10510  NH1 ARG A 681     -34.169 -22.817  14.731  1.00  0.00           N  
ATOM  10511  NH2 ARG A 681     -34.815 -22.796  16.923  1.00  0.00           N  
ATOM  10512  H   ARG A 681     -29.523 -22.541  12.209  1.00  0.00           H  
ATOM  10513  HA  ARG A 681     -31.614 -20.461  12.649  1.00  0.00           H  
ATOM  10514 1HB  ARG A 681     -29.142 -21.017  14.280  1.00  0.00           H  
ATOM  10515 2HB  ARG A 681     -30.064 -19.523  14.418  1.00  0.00           H  
ATOM  10516 1HG  ARG A 681     -31.144 -22.325  14.887  1.00  0.00           H  
ATOM  10517 2HG  ARG A 681     -30.548 -21.233  16.141  1.00  0.00           H  
ATOM  10518 1HD  ARG A 681     -32.229 -19.589  15.542  1.00  0.00           H  
ATOM  10519 2HD  ARG A 681     -32.834 -20.679  14.271  1.00  0.00           H  
ATOM  10520  HE  ARG A 681     -33.202 -20.931  17.161  1.00  0.00           H  
ATOM  10521 1HH1 ARG A 681     -33.602 -22.464  13.943  1.00  0.00           H  
ATOM  10522 2HH1 ARG A 681     -34.806 -23.580  14.560  1.00  0.00           H  
ATOM  10523 1HH2 ARG A 681     -34.748 -22.409  17.855  1.00  0.00           H  
ATOM  10524 2HH2 ARG A 681     -35.448 -23.559  16.738  1.00  0.00           H  
ATOM  10525  N   PHE A 682     -28.640 -20.221  11.262  1.00  0.00           N  
ATOM  10526  CA  PHE A 682     -27.787 -19.336  10.456  1.00  0.00           C  
ATOM  10527  C   PHE A 682     -27.453 -19.891   9.072  1.00  0.00           C  
ATOM  10528  O   PHE A 682     -26.645 -20.816   8.961  1.00  0.00           O  
ATOM  10529  CB  PHE A 682     -26.463 -19.140  11.186  1.00  0.00           C  
ATOM  10530  CG  PHE A 682     -26.595 -18.537  12.549  1.00  0.00           C  
ATOM  10531  CD1 PHE A 682     -26.881 -19.357  13.623  1.00  0.00           C  
ATOM  10532  CD2 PHE A 682     -26.402 -17.190  12.779  1.00  0.00           C  
ATOM  10533  CE1 PHE A 682     -26.998 -18.864  14.882  1.00  0.00           C  
ATOM  10534  CE2 PHE A 682     -26.509 -16.687  14.058  1.00  0.00           C  
ATOM  10535  CZ  PHE A 682     -26.819 -17.539  15.111  1.00  0.00           C  
ATOM  10536  H   PHE A 682     -28.329 -21.172  11.451  1.00  0.00           H  
ATOM  10537  HA  PHE A 682     -28.295 -18.378  10.327  1.00  0.00           H  
ATOM  10538 1HB  PHE A 682     -25.965 -20.103  11.282  1.00  0.00           H  
ATOM  10539 2HB  PHE A 682     -25.827 -18.501  10.592  1.00  0.00           H  
ATOM  10540  HD1 PHE A 682     -27.020 -20.427  13.444  1.00  0.00           H  
ATOM  10541  HD2 PHE A 682     -26.162 -16.528  11.946  1.00  0.00           H  
ATOM  10542  HE1 PHE A 682     -27.234 -19.534  15.693  1.00  0.00           H  
ATOM  10543  HE2 PHE A 682     -26.359 -15.621  14.236  1.00  0.00           H  
ATOM  10544  HZ  PHE A 682     -26.915 -17.157  16.119  1.00  0.00           H  
ATOM  10545  N   SER A 683     -28.021 -19.324   8.002  1.00  0.00           N  
ATOM  10546  CA  SER A 683     -27.669 -19.835   6.681  1.00  0.00           C  
ATOM  10547  C   SER A 683     -26.334 -19.259   6.244  1.00  0.00           C  
ATOM  10548  O   SER A 683     -25.920 -18.210   6.741  1.00  0.00           O  
ATOM  10549  CB  SER A 683     -28.731 -19.477   5.670  1.00  0.00           C  
ATOM  10550  OG  SER A 683     -28.800 -18.093   5.489  1.00  0.00           O  
ATOM  10551  H   SER A 683     -28.697 -18.553   8.084  1.00  0.00           H  
ATOM  10552  HA  SER A 683     -27.582 -20.922   6.736  1.00  0.00           H  
ATOM  10553 1HB  SER A 683     -28.508 -19.961   4.723  1.00  0.00           H  
ATOM  10554 2HB  SER A 683     -29.695 -19.846   6.012  1.00  0.00           H  
ATOM  10555  HG  SER A 683     -29.221 -17.755   6.325  1.00  0.00           H  
ATOM  10556  N   SER A 684     -25.711 -19.871   5.241  1.00  0.00           N  
ATOM  10557  CA  SER A 684     -24.435 -19.366   4.747  1.00  0.00           C  
ATOM  10558  C   SER A 684     -24.582 -17.945   4.194  1.00  0.00           C  
ATOM  10559  O   SER A 684     -23.723 -17.082   4.407  1.00  0.00           O  
ATOM  10560  CB  SER A 684     -23.895 -20.308   3.700  1.00  0.00           C  
ATOM  10561  OG  SER A 684     -23.620 -21.567   4.271  1.00  0.00           O  
ATOM  10562  H   SER A 684     -26.095 -20.721   4.857  1.00  0.00           H  
ATOM  10563  HA  SER A 684     -23.729 -19.342   5.576  1.00  0.00           H  
ATOM  10564 1HB  SER A 684     -24.610 -20.415   2.888  1.00  0.00           H  
ATOM  10565 2HB  SER A 684     -22.977 -19.893   3.282  1.00  0.00           H  
ATOM  10566  HG  SER A 684     -23.067 -21.406   5.079  1.00  0.00           H  
ATOM  10567  N   VAL A 685     -25.694 -17.693   3.502  1.00  0.00           N  
ATOM  10568  CA  VAL A 685     -25.942 -16.377   2.935  1.00  0.00           C  
ATOM  10569  C   VAL A 685     -26.123 -15.343   4.040  1.00  0.00           C  
ATOM  10570  O   VAL A 685     -25.574 -14.237   3.956  1.00  0.00           O  
ATOM  10571  CB  VAL A 685     -27.166 -16.384   2.014  1.00  0.00           C  
ATOM  10572  CG1 VAL A 685     -27.495 -14.957   1.597  1.00  0.00           C  
ATOM  10573  CG2 VAL A 685     -26.863 -17.247   0.785  1.00  0.00           C  
ATOM  10574  H   VAL A 685     -26.369 -18.431   3.372  1.00  0.00           H  
ATOM  10575  HA  VAL A 685     -25.075 -16.093   2.336  1.00  0.00           H  
ATOM  10576  HB  VAL A 685     -28.026 -16.787   2.554  1.00  0.00           H  
ATOM  10577 1HG1 VAL A 685     -28.368 -14.959   0.946  1.00  0.00           H  
ATOM  10578 2HG1 VAL A 685     -27.706 -14.358   2.485  1.00  0.00           H  
ATOM  10579 3HG1 VAL A 685     -26.645 -14.531   1.063  1.00  0.00           H  
ATOM  10580 1HG2 VAL A 685     -27.728 -17.260   0.124  1.00  0.00           H  
ATOM  10581 2HG2 VAL A 685     -26.003 -16.833   0.250  1.00  0.00           H  
ATOM  10582 3HG2 VAL A 685     -26.635 -18.264   1.104  1.00  0.00           H  
ATOM  10583  N   GLU A 686     -26.886 -15.691   5.079  1.00  0.00           N  
ATOM  10584  CA  GLU A 686     -27.072 -14.758   6.180  1.00  0.00           C  
ATOM  10585  C   GLU A 686     -25.755 -14.436   6.876  1.00  0.00           C  
ATOM  10586  O   GLU A 686     -25.528 -13.295   7.274  1.00  0.00           O  
ATOM  10587  CB  GLU A 686     -28.078 -15.309   7.181  1.00  0.00           C  
ATOM  10588  CG  GLU A 686     -29.513 -15.281   6.696  1.00  0.00           C  
ATOM  10589  CD  GLU A 686     -30.417 -16.042   7.591  1.00  0.00           C  
ATOM  10590  OE1 GLU A 686     -30.108 -17.188   7.876  1.00  0.00           O  
ATOM  10591  OE2 GLU A 686     -31.406 -15.487   8.028  1.00  0.00           O  
ATOM  10592  H   GLU A 686     -27.338 -16.607   5.120  1.00  0.00           H  
ATOM  10593  HA  GLU A 686     -27.472 -13.828   5.773  1.00  0.00           H  
ATOM  10594 1HB  GLU A 686     -27.819 -16.339   7.424  1.00  0.00           H  
ATOM  10595 2HB  GLU A 686     -28.024 -14.732   8.102  1.00  0.00           H  
ATOM  10596 1HG  GLU A 686     -29.848 -14.243   6.658  1.00  0.00           H  
ATOM  10597 2HG  GLU A 686     -29.565 -15.680   5.687  1.00  0.00           H  
ATOM  10598  N   LEU A 687     -24.873 -15.429   7.004  1.00  0.00           N  
ATOM  10599  CA  LEU A 687     -23.575 -15.196   7.621  1.00  0.00           C  
ATOM  10600  C   LEU A 687     -22.752 -14.215   6.771  1.00  0.00           C  
ATOM  10601  O   LEU A 687     -22.058 -13.350   7.307  1.00  0.00           O  
ATOM  10602  CB  LEU A 687     -22.837 -16.535   7.794  1.00  0.00           C  
ATOM  10603  CG  LEU A 687     -23.446 -17.499   8.854  1.00  0.00           C  
ATOM  10604  CD1 LEU A 687     -22.799 -18.886   8.740  1.00  0.00           C  
ATOM  10605  CD2 LEU A 687     -23.220 -16.914  10.258  1.00  0.00           C  
ATOM  10606  H   LEU A 687     -25.124 -16.367   6.688  1.00  0.00           H  
ATOM  10607  HA  LEU A 687     -23.733 -14.752   8.601  1.00  0.00           H  
ATOM  10608 1HB  LEU A 687     -22.829 -17.056   6.840  1.00  0.00           H  
ATOM  10609 2HB  LEU A 687     -21.815 -16.327   8.077  1.00  0.00           H  
ATOM  10610  HG  LEU A 687     -24.510 -17.607   8.669  1.00  0.00           H  
ATOM  10611 1HD1 LEU A 687     -23.247 -19.546   9.456  1.00  0.00           H  
ATOM  10612 2HD1 LEU A 687     -22.970 -19.282   7.748  1.00  0.00           H  
ATOM  10613 3HD1 LEU A 687     -21.739 -18.823   8.919  1.00  0.00           H  
ATOM  10614 1HD2 LEU A 687     -23.651 -17.574  11.005  1.00  0.00           H  
ATOM  10615 2HD2 LEU A 687     -22.150 -16.810  10.445  1.00  0.00           H  
ATOM  10616 3HD2 LEU A 687     -23.697 -15.937  10.323  1.00  0.00           H  
ATOM  10617  N   ALA A 688     -22.833 -14.351   5.437  1.00  0.00           N  
ATOM  10618  CA  ALA A 688     -22.149 -13.446   4.505  1.00  0.00           C  
ATOM  10619  C   ALA A 688     -22.679 -12.003   4.567  1.00  0.00           C  
ATOM  10620  O   ALA A 688     -21.922 -11.042   4.399  1.00  0.00           O  
ATOM  10621  CB  ALA A 688     -22.279 -13.961   3.078  1.00  0.00           C  
ATOM  10622  H   ALA A 688     -23.386 -15.120   5.055  1.00  0.00           H  
ATOM  10623  HA  ALA A 688     -21.095 -13.427   4.777  1.00  0.00           H  
ATOM  10624 1HB  ALA A 688     -21.729 -13.302   2.405  1.00  0.00           H  
ATOM  10625 2HB  ALA A 688     -21.869 -14.969   3.018  1.00  0.00           H  
ATOM  10626 3HB  ALA A 688     -23.327 -13.980   2.792  1.00  0.00           H  
ATOM  10627  N   ASP A 689     -23.989 -11.862   4.784  1.00  0.00           N  
ATOM  10628  CA  ASP A 689     -24.682 -10.573   4.796  1.00  0.00           C  
ATOM  10629  C   ASP A 689     -24.140  -9.592   5.856  1.00  0.00           C  
ATOM  10630  O   ASP A 689     -24.121  -9.879   7.051  1.00  0.00           O  
ATOM  10631  CB  ASP A 689     -26.197 -10.765   4.981  1.00  0.00           C  
ATOM  10632  CG  ASP A 689     -26.949  -9.460   4.747  1.00  0.00           C  
ATOM  10633  OD1 ASP A 689     -26.269  -8.470   4.629  1.00  0.00           O  
ATOM  10634  OD2 ASP A 689     -28.163  -9.417   4.676  1.00  0.00           O  
ATOM  10635  H   ASP A 689     -24.548 -12.709   4.896  1.00  0.00           H  
ATOM  10636  HA  ASP A 689     -24.533 -10.114   3.820  1.00  0.00           H  
ATOM  10637 1HB  ASP A 689     -26.556 -11.530   4.287  1.00  0.00           H  
ATOM  10638 2HB  ASP A 689     -26.396 -11.123   5.994  1.00  0.00           H  
ATOM  10639  N   LYS A 690     -23.711  -8.412   5.394  1.00  0.00           N  
ATOM  10640  CA  LYS A 690     -23.125  -7.367   6.240  1.00  0.00           C  
ATOM  10641  C   LYS A 690     -24.145  -6.433   6.878  1.00  0.00           C  
ATOM  10642  O   LYS A 690     -23.766  -5.524   7.618  1.00  0.00           O  
ATOM  10643  CB  LYS A 690     -22.147  -6.493   5.454  1.00  0.00           C  
ATOM  10644  CG  LYS A 690     -20.893  -7.181   4.962  1.00  0.00           C  
ATOM  10645  CD  LYS A 690     -19.967  -6.167   4.279  1.00  0.00           C  
ATOM  10646  CE  LYS A 690     -18.717  -6.827   3.738  1.00  0.00           C  
ATOM  10647  NZ  LYS A 690     -17.803  -5.855   3.082  1.00  0.00           N  
ATOM  10648  H   LYS A 690     -23.803  -8.242   4.403  1.00  0.00           H  
ATOM  10649  HA  LYS A 690     -22.579  -7.858   7.047  1.00  0.00           H  
ATOM  10650 1HB  LYS A 690     -22.660  -6.083   4.583  1.00  0.00           H  
ATOM  10651 2HB  LYS A 690     -21.840  -5.651   6.074  1.00  0.00           H  
ATOM  10652 1HG  LYS A 690     -20.373  -7.635   5.805  1.00  0.00           H  
ATOM  10653 2HG  LYS A 690     -21.162  -7.971   4.254  1.00  0.00           H  
ATOM  10654 1HD  LYS A 690     -20.495  -5.688   3.454  1.00  0.00           H  
ATOM  10655 2HD  LYS A 690     -19.675  -5.397   4.994  1.00  0.00           H  
ATOM  10656 1HE  LYS A 690     -18.180  -7.325   4.546  1.00  0.00           H  
ATOM  10657 2HE  LYS A 690     -19.012  -7.574   2.999  1.00  0.00           H  
ATOM  10658 1HZ  LYS A 690     -16.993  -6.385   2.713  1.00  0.00           H  
ATOM  10659 2HZ  LYS A 690     -18.267  -5.399   2.320  1.00  0.00           H  
ATOM  10660 3HZ  LYS A 690     -17.483  -5.158   3.741  1.00  0.00           H  
ATOM  10661  N   ASN A 691     -25.434  -6.649   6.629  1.00  0.00           N  
ATOM  10662  CA  ASN A 691     -26.483  -5.772   7.167  1.00  0.00           C  
ATOM  10663  C   ASN A 691     -26.719  -5.977   8.666  1.00  0.00           C  
ATOM  10664  O   ASN A 691     -27.786  -6.418   9.097  1.00  0.00           O  
ATOM  10665  CB  ASN A 691     -27.788  -6.022   6.432  1.00  0.00           C  
ATOM  10666  CG  ASN A 691     -27.796  -5.554   4.998  1.00  0.00           C  
ATOM  10667  OD1 ASN A 691     -27.350  -4.437   4.690  1.00  0.00           O  
ATOM  10668  ND2 ASN A 691     -28.281  -6.394   4.109  1.00  0.00           N  
ATOM  10669  H   ASN A 691     -25.702  -7.419   6.005  1.00  0.00           H  
ATOM  10670  HA  ASN A 691     -26.175  -4.736   7.021  1.00  0.00           H  
ATOM  10671 1HB  ASN A 691     -27.997  -7.095   6.439  1.00  0.00           H  
ATOM  10672 2HB  ASN A 691     -28.600  -5.531   6.964  1.00  0.00           H  
ATOM  10673 1HD2 ASN A 691     -28.298  -6.147   3.145  1.00  0.00           H  
ATOM  10674 2HD2 ASN A 691     -28.584  -7.340   4.394  1.00  0.00           H  
ATOM  10675  N   CYS A 692     -25.708  -5.636   9.451  1.00  0.00           N  
ATOM  10676  CA  CYS A 692     -25.716  -5.778  10.893  1.00  0.00           C  
ATOM  10677  C   CYS A 692     -25.443  -4.456  11.589  1.00  0.00           C  
ATOM  10678  O   CYS A 692     -24.672  -3.628  11.106  1.00  0.00           O  
ATOM  10679  CB  CYS A 692     -24.643  -6.782  11.328  1.00  0.00           C  
ATOM  10680  SG  CYS A 692     -24.863  -8.476  10.704  1.00  0.00           S  
ATOM  10681  H   CYS A 692     -24.876  -5.285   8.990  1.00  0.00           H  
ATOM  10682  HA  CYS A 692     -26.695  -6.143  11.203  1.00  0.00           H  
ATOM  10683 1HB  CYS A 692     -23.667  -6.429  10.994  1.00  0.00           H  
ATOM  10684 2HB  CYS A 692     -24.613  -6.827  12.400  1.00  0.00           H  
ATOM  10685  HG  CYS A 692     -24.662  -8.199   9.415  1.00  0.00           H  
ATOM  10686  N   LYS A 693     -26.054  -4.276  12.745  1.00  0.00           N  
ATOM  10687  CA  LYS A 693     -25.810  -3.110  13.582  1.00  0.00           C  
ATOM  10688  C   LYS A 693     -26.099  -3.490  15.031  1.00  0.00           C  
ATOM  10689  O   LYS A 693     -27.060  -4.214  15.317  1.00  0.00           O  
ATOM  10690  CB  LYS A 693     -26.656  -1.911  13.140  1.00  0.00           C  
ATOM  10691  CG  LYS A 693     -26.397  -0.607  13.924  1.00  0.00           C  
ATOM  10692  CD  LYS A 693     -27.294   0.513  13.427  1.00  0.00           C  
ATOM  10693  CE  LYS A 693     -28.686   0.106  13.728  1.00  0.00           C  
ATOM  10694  NZ  LYS A 693     -29.720   1.118  13.508  1.00  0.00           N  
ATOM  10695  H   LYS A 693     -26.696  -4.983  13.065  1.00  0.00           H  
ATOM  10696  HA  LYS A 693     -24.757  -2.835  13.511  1.00  0.00           H  
ATOM  10697 1HB  LYS A 693     -26.473  -1.705  12.083  1.00  0.00           H  
ATOM  10698 2HB  LYS A 693     -27.718  -2.155  13.248  1.00  0.00           H  
ATOM  10699 1HG  LYS A 693     -26.615  -0.768  14.966  1.00  0.00           H  
ATOM  10700 2HG  LYS A 693     -25.354  -0.314  13.820  1.00  0.00           H  
ATOM  10701 1HD  LYS A 693     -27.063   1.445  13.941  1.00  0.00           H  
ATOM  10702 2HD  LYS A 693     -27.175   0.649  12.353  1.00  0.00           H  
ATOM  10703 1HE  LYS A 693     -28.903  -0.738  13.094  1.00  0.00           H  
ATOM  10704 2HE  LYS A 693     -28.728  -0.211  14.769  1.00  0.00           H  
ATOM  10705 1HZ  LYS A 693     -30.597   0.622  13.763  1.00  0.00           H  
ATOM  10706 2HZ  LYS A 693     -29.579   1.910  14.107  1.00  0.00           H  
ATOM  10707 3HZ  LYS A 693     -29.742   1.406  12.552  1.00  0.00           H  
ATOM  10708  N   ILE A 694     -25.266  -3.023  15.953  1.00  0.00           N  
ATOM  10709  CA  ILE A 694     -25.513  -3.311  17.360  1.00  0.00           C  
ATOM  10710  C   ILE A 694     -26.748  -2.581  17.891  1.00  0.00           C  
ATOM  10711  O   ILE A 694     -27.637  -3.195  18.465  1.00  0.00           O  
ATOM  10712  CB  ILE A 694     -24.303  -2.924  18.231  1.00  0.00           C  
ATOM  10713  CG1 ILE A 694     -23.108  -3.806  17.899  1.00  0.00           C  
ATOM  10714  CG2 ILE A 694     -24.667  -3.083  19.719  1.00  0.00           C  
ATOM  10715  CD1 ILE A 694     -21.805  -3.311  18.476  1.00  0.00           C  
ATOM  10716  H   ILE A 694     -24.473  -2.461  15.680  1.00  0.00           H  
ATOM  10717  HA  ILE A 694     -25.682  -4.383  17.466  1.00  0.00           H  
ATOM  10718  HB  ILE A 694     -24.027  -1.886  18.038  1.00  0.00           H  
ATOM  10719 1HG1 ILE A 694     -23.296  -4.791  18.304  1.00  0.00           H  
ATOM  10720 2HG1 ILE A 694     -23.008  -3.883  16.818  1.00  0.00           H  
ATOM  10721 1HG2 ILE A 694     -23.815  -2.802  20.334  1.00  0.00           H  
ATOM  10722 2HG2 ILE A 694     -25.514  -2.435  19.953  1.00  0.00           H  
ATOM  10723 3HG2 ILE A 694     -24.936  -4.120  19.923  1.00  0.00           H  
ATOM  10724 1HD1 ILE A 694     -21.001  -3.998  18.212  1.00  0.00           H  
ATOM  10725 2HD1 ILE A 694     -21.579  -2.324  18.076  1.00  0.00           H  
ATOM  10726 3HD1 ILE A 694     -21.885  -3.246  19.558  1.00  0.00           H  
ATOM  10727  N   ASP A 695     -26.867  -1.280  17.639  1.00  0.00           N  
ATOM  10728  CA  ASP A 695     -27.958  -0.509  18.249  1.00  0.00           C  
ATOM  10729  C   ASP A 695     -29.362  -0.601  17.633  1.00  0.00           C  
ATOM  10730  O   ASP A 695     -29.998   0.417  17.359  1.00  0.00           O  
ATOM  10731  CB  ASP A 695     -27.539   0.951  18.356  1.00  0.00           C  
ATOM  10732  CG  ASP A 695     -26.479   1.123  19.425  1.00  0.00           C  
ATOM  10733  OD1 ASP A 695     -26.622   0.493  20.457  1.00  0.00           O  
ATOM  10734  OD2 ASP A 695     -25.539   1.842  19.212  1.00  0.00           O  
ATOM  10735  H   ASP A 695     -26.158  -0.810  17.096  1.00  0.00           H  
ATOM  10736  HA  ASP A 695     -28.054  -0.872  19.272  1.00  0.00           H  
ATOM  10737 1HB  ASP A 695     -27.147   1.298  17.399  1.00  0.00           H  
ATOM  10738 2HB  ASP A 695     -28.404   1.568  18.608  1.00  0.00           H  
ATOM  10739  N   ASP A 696     -29.822  -1.837  17.465  1.00  0.00           N  
ATOM  10740  CA  ASP A 696     -31.187  -2.226  17.128  1.00  0.00           C  
ATOM  10741  C   ASP A 696     -31.536  -3.264  18.180  1.00  0.00           C  
ATOM  10742  O   ASP A 696     -32.687  -3.666  18.356  1.00  0.00           O  
ATOM  10743  CB  ASP A 696     -31.338  -2.883  15.751  1.00  0.00           C  
ATOM  10744  CG  ASP A 696     -31.024  -2.005  14.539  1.00  0.00           C  
ATOM  10745  OD1 ASP A 696     -31.417  -0.843  14.520  1.00  0.00           O  
ATOM  10746  OD2 ASP A 696     -30.401  -2.504  13.604  1.00  0.00           O  
ATOM  10747  H   ASP A 696     -29.176  -2.576  17.714  1.00  0.00           H  
ATOM  10748  HA  ASP A 696     -31.859  -1.373  17.221  1.00  0.00           H  
ATOM  10749 1HB  ASP A 696     -30.688  -3.737  15.740  1.00  0.00           H  
ATOM  10750 2HB  ASP A 696     -32.355  -3.257  15.646  1.00  0.00           H  
ATOM  10751  N   LEU A 697     -30.469  -3.737  18.824  1.00  0.00           N  
ATOM  10752  CA  LEU A 697     -30.487  -4.835  19.773  1.00  0.00           C  
ATOM  10753  C   LEU A 697     -30.778  -4.312  21.178  1.00  0.00           C  
ATOM  10754  O   LEU A 697     -30.061  -3.449  21.684  1.00  0.00           O  
ATOM  10755  CB  LEU A 697     -29.111  -5.504  19.751  1.00  0.00           C  
ATOM  10756  CG  LEU A 697     -28.913  -6.709  20.574  1.00  0.00           C  
ATOM  10757  CD1 LEU A 697     -29.752  -7.869  20.013  1.00  0.00           C  
ATOM  10758  CD2 LEU A 697     -27.471  -7.026  20.578  1.00  0.00           C  
ATOM  10759  H   LEU A 697     -29.558  -3.324  18.627  1.00  0.00           H  
ATOM  10760  HA  LEU A 697     -31.260  -5.545  19.484  1.00  0.00           H  
ATOM  10761 1HB  LEU A 697     -28.853  -5.746  18.721  1.00  0.00           H  
ATOM  10762 2HB  LEU A 697     -28.389  -4.780  20.115  1.00  0.00           H  
ATOM  10763  HG  LEU A 697     -29.238  -6.509  21.589  1.00  0.00           H  
ATOM  10764 1HD1 LEU A 697     -29.613  -8.761  20.604  1.00  0.00           H  
ATOM  10765 2HD1 LEU A 697     -30.804  -7.597  20.019  1.00  0.00           H  
ATOM  10766 3HD1 LEU A 697     -29.435  -8.075  19.003  1.00  0.00           H  
ATOM  10767 1HD2 LEU A 697     -27.336  -7.876  21.194  1.00  0.00           H  
ATOM  10768 2HD2 LEU A 697     -27.130  -7.233  19.563  1.00  0.00           H  
ATOM  10769 3HD2 LEU A 697     -26.911  -6.184  20.985  1.00  0.00           H  
ATOM  10770  N   GLU A 698     -31.831  -4.831  21.799  1.00  0.00           N  
ATOM  10771  CA  GLU A 698     -32.275  -4.372  23.114  1.00  0.00           C  
ATOM  10772  C   GLU A 698     -32.426  -5.508  24.128  1.00  0.00           C  
ATOM  10773  O   GLU A 698     -33.457  -5.620  24.790  1.00  0.00           O  
ATOM  10774  CB  GLU A 698     -33.595  -3.610  23.000  1.00  0.00           C  
ATOM  10775  CG  GLU A 698     -33.543  -2.347  22.135  1.00  0.00           C  
ATOM  10776  CD  GLU A 698     -34.866  -1.604  22.108  1.00  0.00           C  
ATOM  10777  OE1 GLU A 698     -35.822  -2.129  22.629  1.00  0.00           O  
ATOM  10778  OE2 GLU A 698     -34.913  -0.512  21.588  1.00  0.00           O  
ATOM  10779  H   GLU A 698     -32.365  -5.547  21.329  1.00  0.00           H  
ATOM  10780  HA  GLU A 698     -31.526  -3.684  23.504  1.00  0.00           H  
ATOM  10781 1HB  GLU A 698     -34.375  -4.268  22.620  1.00  0.00           H  
ATOM  10782 2HB  GLU A 698     -33.881  -3.288  23.988  1.00  0.00           H  
ATOM  10783 1HG  GLU A 698     -32.767  -1.686  22.518  1.00  0.00           H  
ATOM  10784 2HG  GLU A 698     -33.273  -2.629  21.116  1.00  0.00           H  
ATOM  10785  N   LEU A 699     -31.414  -6.358  24.228  1.00  0.00           N  
ATOM  10786  CA  LEU A 699     -31.472  -7.537  25.092  1.00  0.00           C  
ATOM  10787  C   LEU A 699     -31.702  -7.198  26.563  1.00  0.00           C  
ATOM  10788  O   LEU A 699     -31.169  -6.219  27.087  1.00  0.00           O  
ATOM  10789  CB  LEU A 699     -30.193  -8.344  24.903  1.00  0.00           C  
ATOM  10790  CG  LEU A 699     -30.100  -8.985  23.532  1.00  0.00           C  
ATOM  10791  CD1 LEU A 699     -28.764  -9.622  23.323  1.00  0.00           C  
ATOM  10792  CD2 LEU A 699     -31.171 -10.002  23.421  1.00  0.00           C  
ATOM  10793  H   LEU A 699     -30.588  -6.187  23.672  1.00  0.00           H  
ATOM  10794  HA  LEU A 699     -32.309  -8.152  24.764  1.00  0.00           H  
ATOM  10795 1HB  LEU A 699     -29.339  -7.690  25.037  1.00  0.00           H  
ATOM  10796 2HB  LEU A 699     -30.161  -9.135  25.655  1.00  0.00           H  
ATOM  10797  HG  LEU A 699     -30.247  -8.238  22.780  1.00  0.00           H  
ATOM  10798 1HD1 LEU A 699     -28.742 -10.078  22.340  1.00  0.00           H  
ATOM  10799 2HD1 LEU A 699     -27.995  -8.880  23.381  1.00  0.00           H  
ATOM  10800 3HD1 LEU A 699     -28.606 -10.378  24.071  1.00  0.00           H  
ATOM  10801 1HD2 LEU A 699     -31.133 -10.477  22.439  1.00  0.00           H  
ATOM  10802 2HD2 LEU A 699     -31.023 -10.748  24.196  1.00  0.00           H  
ATOM  10803 3HD2 LEU A 699     -32.147  -9.539  23.558  1.00  0.00           H  
ATOM  10804  N   THR A 700     -32.540  -8.022  27.199  1.00  0.00           N  
ATOM  10805  CA  THR A 700     -32.996  -7.877  28.581  1.00  0.00           C  
ATOM  10806  C   THR A 700     -32.382  -8.920  29.523  1.00  0.00           C  
ATOM  10807  O   THR A 700     -32.006  -9.992  29.048  1.00  0.00           O  
ATOM  10808  CB  THR A 700     -34.522  -8.061  28.544  1.00  0.00           C  
ATOM  10809  OG1 THR A 700     -34.813  -9.388  28.070  1.00  0.00           O  
ATOM  10810  CG2 THR A 700     -35.067  -7.068  27.615  1.00  0.00           C  
ATOM  10811  H   THR A 700     -32.907  -8.801  26.669  1.00  0.00           H  
ATOM  10812  HA  THR A 700     -32.739  -6.871  28.903  1.00  0.00           H  
ATOM  10813  HB  THR A 700     -34.972  -7.932  29.505  1.00  0.00           H  
ATOM  10814  HG1 THR A 700     -35.738  -9.667  28.305  1.00  0.00           H  
ATOM  10815 1HG2 THR A 700     -36.103  -7.172  27.532  1.00  0.00           H  
ATOM  10816 2HG2 THR A 700     -34.832  -6.093  27.995  1.00  0.00           H  
ATOM  10817 3HG2 THR A 700     -34.625  -7.196  26.631  1.00  0.00           H  
ATOM  10818  N   PRO A 701     -32.414  -8.719  30.868  1.00  0.00           N  
ATOM  10819  CA  PRO A 701     -31.923  -9.627  31.913  1.00  0.00           C  
ATOM  10820  C   PRO A 701     -32.382 -11.069  31.723  1.00  0.00           C  
ATOM  10821  O   PRO A 701     -31.680 -12.008  32.090  1.00  0.00           O  
ATOM  10822  CB  PRO A 701     -32.508  -9.004  33.179  1.00  0.00           C  
ATOM  10823  CG  PRO A 701     -32.570  -7.531  32.869  1.00  0.00           C  
ATOM  10824  CD  PRO A 701     -32.946  -7.441  31.421  1.00  0.00           C  
ATOM  10825  HA  PRO A 701     -30.831  -9.574  31.962  1.00  0.00           H  
ATOM  10826 1HB  PRO A 701     -33.494  -9.444  33.393  1.00  0.00           H  
ATOM  10827 2HB  PRO A 701     -31.860  -9.229  34.039  1.00  0.00           H  
ATOM  10828 1HG  PRO A 701     -33.291  -7.033  33.534  1.00  0.00           H  
ATOM  10829 2HG  PRO A 701     -31.595  -7.070  33.069  1.00  0.00           H  
ATOM  10830 1HD  PRO A 701     -34.026  -7.370  31.351  1.00  0.00           H  
ATOM  10831 2HD  PRO A 701     -32.427  -6.571  31.001  1.00  0.00           H  
ATOM  10832  N   GLU A 702     -33.545 -11.224  31.108  1.00  0.00           N  
ATOM  10833  CA  GLU A 702     -34.193 -12.492  30.816  1.00  0.00           C  
ATOM  10834  C   GLU A 702     -33.294 -13.391  29.946  1.00  0.00           C  
ATOM  10835  O   GLU A 702     -33.312 -14.617  30.073  1.00  0.00           O  
ATOM  10836  CB  GLU A 702     -35.464 -12.165  30.032  1.00  0.00           C  
ATOM  10837  CG  GLU A 702     -36.553 -11.426  30.820  1.00  0.00           C  
ATOM  10838  CD  GLU A 702     -37.587 -10.796  29.899  1.00  0.00           C  
ATOM  10839  OE1 GLU A 702     -37.264 -10.611  28.744  1.00  0.00           O  
ATOM  10840  OE2 GLU A 702     -38.678 -10.472  30.329  1.00  0.00           O  
ATOM  10841  H   GLU A 702     -34.041 -10.395  30.827  1.00  0.00           H  
ATOM  10842  HA  GLU A 702     -34.422 -13.003  31.752  1.00  0.00           H  
ATOM  10843 1HB  GLU A 702     -35.203 -11.573  29.169  1.00  0.00           H  
ATOM  10844 2HB  GLU A 702     -35.901 -13.090  29.660  1.00  0.00           H  
ATOM  10845 1HG  GLU A 702     -37.049 -12.125  31.492  1.00  0.00           H  
ATOM  10846 2HG  GLU A 702     -36.082 -10.646  31.424  1.00  0.00           H  
ATOM  10847  N   GLU A 703     -32.551 -12.758  29.030  1.00  0.00           N  
ATOM  10848  CA  GLU A 703     -31.655 -13.421  28.088  1.00  0.00           C  
ATOM  10849  C   GLU A 703     -30.176 -13.156  28.369  1.00  0.00           C  
ATOM  10850  O   GLU A 703     -29.311 -13.950  28.013  1.00  0.00           O  
ATOM  10851  CB  GLU A 703     -31.982 -13.026  26.650  1.00  0.00           C  
ATOM  10852  CG  GLU A 703     -33.344 -13.533  26.146  1.00  0.00           C  
ATOM  10853  CD  GLU A 703     -33.642 -13.126  24.726  1.00  0.00           C  
ATOM  10854  OE1 GLU A 703     -32.925 -12.321  24.211  1.00  0.00           O  
ATOM  10855  OE2 GLU A 703     -34.569 -13.638  24.149  1.00  0.00           O  
ATOM  10856  H   GLU A 703     -32.588 -11.744  29.012  1.00  0.00           H  
ATOM  10857  HA  GLU A 703     -31.819 -14.491  28.177  1.00  0.00           H  
ATOM  10858 1HB  GLU A 703     -31.982 -11.936  26.572  1.00  0.00           H  
ATOM  10859 2HB  GLU A 703     -31.206 -13.391  26.002  1.00  0.00           H  
ATOM  10860 1HG  GLU A 703     -33.357 -14.621  26.213  1.00  0.00           H  
ATOM  10861 2HG  GLU A 703     -34.124 -13.146  26.803  1.00  0.00           H  
ATOM  10862  N   LEU A 704     -29.874 -12.055  29.039  1.00  0.00           N  
ATOM  10863  CA  LEU A 704     -28.483 -11.657  29.278  1.00  0.00           C  
ATOM  10864  C   LEU A 704     -27.702 -12.696  30.105  1.00  0.00           C  
ATOM  10865  O   LEU A 704     -26.471 -12.801  30.009  1.00  0.00           O  
ATOM  10866  CB  LEU A 704     -28.478 -10.282  29.932  1.00  0.00           C  
ATOM  10867  CG  LEU A 704     -28.960  -9.159  29.007  1.00  0.00           C  
ATOM  10868  CD1 LEU A 704     -29.105  -7.897  29.755  1.00  0.00           C  
ATOM  10869  CD2 LEU A 704     -28.032  -8.989  27.960  1.00  0.00           C  
ATOM  10870  H   LEU A 704     -30.630 -11.433  29.324  1.00  0.00           H  
ATOM  10871  HA  LEU A 704     -27.998 -11.556  28.313  1.00  0.00           H  
ATOM  10872 1HB  LEU A 704     -29.116 -10.315  30.794  1.00  0.00           H  
ATOM  10873 2HB  LEU A 704     -27.489 -10.038  30.256  1.00  0.00           H  
ATOM  10874  HG  LEU A 704     -29.874  -9.416  28.575  1.00  0.00           H  
ATOM  10875 1HD1 LEU A 704     -29.437  -7.105  29.078  1.00  0.00           H  
ATOM  10876 2HD1 LEU A 704     -29.809  -7.997  30.555  1.00  0.00           H  
ATOM  10877 3HD1 LEU A 704     -28.177  -7.662  30.153  1.00  0.00           H  
ATOM  10878 1HD2 LEU A 704     -28.387  -8.195  27.310  1.00  0.00           H  
ATOM  10879 2HD2 LEU A 704     -27.078  -8.724  28.380  1.00  0.00           H  
ATOM  10880 3HD2 LEU A 704     -27.953  -9.907  27.410  1.00  0.00           H  
ATOM  10881  N   GLU A 705     -28.429 -13.489  30.894  1.00  0.00           N  
ATOM  10882  CA  GLU A 705     -27.843 -14.524  31.741  1.00  0.00           C  
ATOM  10883  C   GLU A 705     -27.684 -15.883  31.014  1.00  0.00           C  
ATOM  10884  O   GLU A 705     -27.224 -16.858  31.613  1.00  0.00           O  
ATOM  10885  CB  GLU A 705     -28.708 -14.706  32.993  1.00  0.00           C  
ATOM  10886  CG  GLU A 705     -28.802 -13.453  33.898  1.00  0.00           C  
ATOM  10887  CD  GLU A 705     -27.481 -13.053  34.528  1.00  0.00           C  
ATOM  10888  OE1 GLU A 705     -26.696 -13.928  34.823  1.00  0.00           O  
ATOM  10889  OE2 GLU A 705     -27.251 -11.883  34.713  1.00  0.00           O  
ATOM  10890  H   GLU A 705     -29.433 -13.352  30.915  1.00  0.00           H  
ATOM  10891  HA  GLU A 705     -26.854 -14.188  32.045  1.00  0.00           H  
ATOM  10892 1HB  GLU A 705     -29.722 -14.975  32.692  1.00  0.00           H  
ATOM  10893 2HB  GLU A 705     -28.314 -15.527  33.591  1.00  0.00           H  
ATOM  10894 1HG  GLU A 705     -29.169 -12.618  33.295  1.00  0.00           H  
ATOM  10895 2HG  GLU A 705     -29.532 -13.640  34.684  1.00  0.00           H  
ATOM  10896  N   MET A 706     -28.085 -15.943  29.739  1.00  0.00           N  
ATOM  10897  CA  MET A 706     -28.009 -17.153  28.911  1.00  0.00           C  
ATOM  10898  C   MET A 706     -26.649 -17.228  28.225  1.00  0.00           C  
ATOM  10899  O   MET A 706     -25.871 -16.274  28.316  1.00  0.00           O  
ATOM  10900  CB  MET A 706     -29.139 -17.187  27.891  1.00  0.00           C  
ATOM  10901  CG  MET A 706     -30.529 -17.290  28.505  1.00  0.00           C  
ATOM  10902  SD  MET A 706     -31.837 -17.324  27.270  1.00  0.00           S  
ATOM  10903  CE  MET A 706     -31.655 -18.986  26.677  1.00  0.00           C  
ATOM  10904  H   MET A 706     -28.460 -15.106  29.296  1.00  0.00           H  
ATOM  10905  HA  MET A 706     -28.100 -18.029  29.554  1.00  0.00           H  
ATOM  10906 1HB  MET A 706     -29.102 -16.289  27.281  1.00  0.00           H  
ATOM  10907 2HB  MET A 706     -29.003 -18.033  27.228  1.00  0.00           H  
ATOM  10908 1HG  MET A 706     -30.590 -18.202  29.098  1.00  0.00           H  
ATOM  10909 2HG  MET A 706     -30.699 -16.440  29.168  1.00  0.00           H  
ATOM  10910 1HE  MET A 706     -32.378 -19.181  25.886  1.00  0.00           H  
ATOM  10911 2HE  MET A 706     -30.663 -19.111  26.296  1.00  0.00           H  
ATOM  10912 3HE  MET A 706     -31.815 -19.682  27.495  1.00  0.00           H  
ATOM  10913  N   TYR A 707     -26.345 -18.365  27.580  1.00  0.00           N  
ATOM  10914  CA  TYR A 707     -25.040 -18.563  26.941  1.00  0.00           C  
ATOM  10915  C   TYR A 707     -25.030 -18.556  25.413  1.00  0.00           C  
ATOM  10916  O   TYR A 707     -26.032 -18.838  24.753  1.00  0.00           O  
ATOM  10917  CB  TYR A 707     -24.414 -19.875  27.422  1.00  0.00           C  
ATOM  10918  CG  TYR A 707     -24.072 -19.858  28.862  1.00  0.00           C  
ATOM  10919  CD1 TYR A 707     -25.026 -20.227  29.791  1.00  0.00           C  
ATOM  10920  CD2 TYR A 707     -22.815 -19.463  29.265  1.00  0.00           C  
ATOM  10921  CE1 TYR A 707     -24.719 -20.193  31.131  1.00  0.00           C  
ATOM  10922  CE2 TYR A 707     -22.501 -19.429  30.597  1.00  0.00           C  
ATOM  10923  CZ  TYR A 707     -23.450 -19.789  31.536  1.00  0.00           C  
ATOM  10924  OH  TYR A 707     -23.147 -19.749  32.880  1.00  0.00           O  
ATOM  10925  H   TYR A 707     -27.033 -19.117  27.542  1.00  0.00           H  
ATOM  10926  HA  TYR A 707     -24.398 -17.750  27.261  1.00  0.00           H  
ATOM  10927 1HB  TYR A 707     -25.099 -20.700  27.252  1.00  0.00           H  
ATOM  10928 2HB  TYR A 707     -23.504 -20.076  26.855  1.00  0.00           H  
ATOM  10929  HD1 TYR A 707     -26.024 -20.538  29.462  1.00  0.00           H  
ATOM  10930  HD2 TYR A 707     -22.075 -19.176  28.524  1.00  0.00           H  
ATOM  10931  HE1 TYR A 707     -25.469 -20.478  31.869  1.00  0.00           H  
ATOM  10932  HE2 TYR A 707     -21.507 -19.113  30.913  1.00  0.00           H  
ATOM  10933  HH  TYR A 707     -23.943 -19.934  33.389  1.00  0.00           H  
ATOM  10934  N   VAL A 708     -23.856 -18.252  24.865  1.00  0.00           N  
ATOM  10935  CA  VAL A 708     -23.562 -18.292  23.442  1.00  0.00           C  
ATOM  10936  C   VAL A 708     -22.423 -19.254  23.101  1.00  0.00           C  
ATOM  10937  O   VAL A 708     -21.313 -19.138  23.629  1.00  0.00           O  
ATOM  10938  CB  VAL A 708     -23.144 -16.887  22.961  1.00  0.00           C  
ATOM  10939  CG1 VAL A 708     -22.762 -16.952  21.495  1.00  0.00           C  
ATOM  10940  CG2 VAL A 708     -24.293 -15.912  23.197  1.00  0.00           C  
ATOM  10941  H   VAL A 708     -23.115 -17.967  25.490  1.00  0.00           H  
ATOM  10942  HA  VAL A 708     -24.461 -18.606  22.910  1.00  0.00           H  
ATOM  10943  HB  VAL A 708     -22.267 -16.545  23.522  1.00  0.00           H  
ATOM  10944 1HG1 VAL A 708     -22.464 -15.964  21.144  1.00  0.00           H  
ATOM  10945 2HG1 VAL A 708     -21.929 -17.642  21.369  1.00  0.00           H  
ATOM  10946 3HG1 VAL A 708     -23.603 -17.311  20.931  1.00  0.00           H  
ATOM  10947 1HG2 VAL A 708     -24.012 -14.916  22.867  1.00  0.00           H  
ATOM  10948 2HG2 VAL A 708     -25.170 -16.245  22.642  1.00  0.00           H  
ATOM  10949 3HG2 VAL A 708     -24.516 -15.890  24.259  1.00  0.00           H  
ATOM  10950  N   ASP A 709     -22.691 -20.204  22.203  1.00  0.00           N  
ATOM  10951  CA  ASP A 709     -21.656 -21.140  21.762  1.00  0.00           C  
ATOM  10952  C   ASP A 709     -20.964 -20.553  20.543  1.00  0.00           C  
ATOM  10953  O   ASP A 709     -21.558 -20.458  19.472  1.00  0.00           O  
ATOM  10954  CB  ASP A 709     -22.205 -22.537  21.448  1.00  0.00           C  
ATOM  10955  CG  ASP A 709     -21.098 -23.598  21.074  1.00  0.00           C  
ATOM  10956  OD1 ASP A 709     -19.939 -23.240  20.843  1.00  0.00           O  
ATOM  10957  OD2 ASP A 709     -21.446 -24.787  21.018  1.00  0.00           O  
ATOM  10958  H   ASP A 709     -23.623 -20.269  21.814  1.00  0.00           H  
ATOM  10959  HA  ASP A 709     -20.918 -21.247  22.556  1.00  0.00           H  
ATOM  10960 1HB  ASP A 709     -22.732 -22.909  22.324  1.00  0.00           H  
ATOM  10961 2HB  ASP A 709     -22.926 -22.475  20.630  1.00  0.00           H  
ATOM  10962  N   LEU A 710     -19.727 -20.115  20.715  1.00  0.00           N  
ATOM  10963  CA  LEU A 710     -19.000 -19.457  19.642  1.00  0.00           C  
ATOM  10964  C   LEU A 710     -18.339 -20.425  18.688  1.00  0.00           C  
ATOM  10965  O   LEU A 710     -17.887 -20.025  17.618  1.00  0.00           O  
ATOM  10966  CB  LEU A 710     -17.856 -18.617  20.194  1.00  0.00           C  
ATOM  10967  CG  LEU A 710     -18.199 -17.486  21.076  1.00  0.00           C  
ATOM  10968  CD1 LEU A 710     -16.927 -16.906  21.564  1.00  0.00           C  
ATOM  10969  CD2 LEU A 710     -19.016 -16.453  20.325  1.00  0.00           C  
ATOM  10970  H   LEU A 710     -19.291 -20.232  21.613  1.00  0.00           H  
ATOM  10971  HA  LEU A 710     -19.696 -18.832  19.083  1.00  0.00           H  
ATOM  10972 1HB  LEU A 710     -17.194 -19.276  20.756  1.00  0.00           H  
ATOM  10973 2HB  LEU A 710     -17.291 -18.222  19.356  1.00  0.00           H  
ATOM  10974  HG  LEU A 710     -18.769 -17.845  21.941  1.00  0.00           H  
ATOM  10975 1HD1 LEU A 710     -17.168 -16.101  22.217  1.00  0.00           H  
ATOM  10976 2HD1 LEU A 710     -16.360 -17.653  22.097  1.00  0.00           H  
ATOM  10977 3HD1 LEU A 710     -16.342 -16.544  20.734  1.00  0.00           H  
ATOM  10978 1HD2 LEU A 710     -19.244 -15.623  21.002  1.00  0.00           H  
ATOM  10979 2HD2 LEU A 710     -18.451 -16.086  19.475  1.00  0.00           H  
ATOM  10980 3HD2 LEU A 710     -19.943 -16.904  19.975  1.00  0.00           H  
ATOM  10981  N   HIS A 711     -18.267 -21.700  19.044  1.00  0.00           N  
ATOM  10982  CA  HIS A 711     -17.500 -22.612  18.216  1.00  0.00           C  
ATOM  10983  C   HIS A 711     -17.924 -22.629  16.730  1.00  0.00           C  
ATOM  10984  O   HIS A 711     -17.060 -22.435  15.866  1.00  0.00           O  
ATOM  10985  CB  HIS A 711     -17.509 -24.031  18.792  1.00  0.00           C  
ATOM  10986  CG  HIS A 711     -16.763 -25.009  17.950  1.00  0.00           C  
ATOM  10987  ND1 HIS A 711     -15.382 -25.067  17.921  1.00  0.00           N  
ATOM  10988  CD2 HIS A 711     -17.200 -25.962  17.096  1.00  0.00           C  
ATOM  10989  CE1 HIS A 711     -15.003 -26.022  17.086  1.00  0.00           C  
ATOM  10990  NE2 HIS A 711     -16.087 -26.579  16.571  1.00  0.00           N  
ATOM  10991  H   HIS A 711     -18.744 -22.053  19.883  1.00  0.00           H  
ATOM  10992  HA  HIS A 711     -16.459 -22.286  18.232  1.00  0.00           H  
ATOM  10993 1HB  HIS A 711     -17.041 -24.014  19.771  1.00  0.00           H  
ATOM  10994 2HB  HIS A 711     -18.517 -24.388  18.940  1.00  0.00           H  
ATOM  10995  HD1 HIS A 711     -14.758 -24.383  18.305  1.00  0.00           H  
ATOM  10996  HD2 HIS A 711     -18.199 -26.276  16.791  1.00  0.00           H  
ATOM  10997  HE1 HIS A 711     -13.946 -26.228  16.922  1.00  0.00           H  
ATOM  10998  N   PRO A 712     -19.218 -22.782  16.363  1.00  0.00           N  
ATOM  10999  CA  PRO A 712     -19.660 -22.829  14.988  1.00  0.00           C  
ATOM  11000  C   PRO A 712     -19.398 -21.547  14.206  1.00  0.00           C  
ATOM  11001  O   PRO A 712     -19.498 -21.562  12.979  1.00  0.00           O  
ATOM  11002  CB  PRO A 712     -21.159 -23.133  15.113  1.00  0.00           C  
ATOM  11003  CG  PRO A 712     -21.540 -22.699  16.478  1.00  0.00           C  
ATOM  11004  CD  PRO A 712     -20.347 -22.975  17.334  1.00  0.00           C  
ATOM  11005  HA  PRO A 712     -19.152 -23.669  14.496  1.00  0.00           H  
ATOM  11006 1HB  PRO A 712     -21.707 -22.565  14.354  1.00  0.00           H  
ATOM  11007 2HB  PRO A 712     -21.352 -24.196  14.922  1.00  0.00           H  
ATOM  11008 1HG  PRO A 712     -21.805 -21.639  16.484  1.00  0.00           H  
ATOM  11009 2HG  PRO A 712     -22.421 -23.252  16.814  1.00  0.00           H  
ATOM  11010 1HD  PRO A 712     -20.420 -22.251  18.109  1.00  0.00           H  
ATOM  11011 2HD  PRO A 712     -20.379 -23.998  17.719  1.00  0.00           H  
ATOM  11012  N   PHE A 713     -19.124 -20.418  14.886  1.00  0.00           N  
ATOM  11013  CA  PHE A 713     -18.891 -19.210  14.126  1.00  0.00           C  
ATOM  11014  C   PHE A 713     -17.559 -18.583  14.535  1.00  0.00           C  
ATOM  11015  O   PHE A 713     -17.396 -17.356  14.551  1.00  0.00           O  
ATOM  11016  CB  PHE A 713     -20.063 -18.247  14.352  1.00  0.00           C  
ATOM  11017  CG  PHE A 713     -21.382 -18.913  13.996  1.00  0.00           C  
ATOM  11018  CD1 PHE A 713     -22.328 -19.179  14.979  1.00  0.00           C  
ATOM  11019  CD2 PHE A 713     -21.648 -19.341  12.713  1.00  0.00           C  
ATOM  11020  CE1 PHE A 713     -23.485 -19.842  14.668  1.00  0.00           C  
ATOM  11021  CE2 PHE A 713     -22.798 -20.003  12.423  1.00  0.00           C  
ATOM  11022  CZ  PHE A 713     -23.706 -20.256  13.393  1.00  0.00           C  
ATOM  11023  H   PHE A 713     -18.999 -20.398  15.896  1.00  0.00           H  
ATOM  11024  HA  PHE A 713     -18.836 -19.455  13.073  1.00  0.00           H  
ATOM  11025 1HB  PHE A 713     -20.097 -17.935  15.398  1.00  0.00           H  
ATOM  11026 2HB  PHE A 713     -19.945 -17.360  13.733  1.00  0.00           H  
ATOM  11027  HD1 PHE A 713     -22.139 -18.865  16.006  1.00  0.00           H  
ATOM  11028  HD2 PHE A 713     -20.926 -19.168  11.932  1.00  0.00           H  
ATOM  11029  HE1 PHE A 713     -24.217 -20.047  15.435  1.00  0.00           H  
ATOM  11030  HE2 PHE A 713     -22.987 -20.347  11.420  1.00  0.00           H  
ATOM  11031  HZ  PHE A 713     -24.610 -20.794  13.145  1.00  0.00           H  
ATOM  11032  N   THR A 714     -16.566 -19.454  14.733  1.00  0.00           N  
ATOM  11033  CA  THR A 714     -15.194 -19.064  15.043  1.00  0.00           C  
ATOM  11034  C   THR A 714     -14.282 -19.546  13.932  1.00  0.00           C  
ATOM  11035  O   THR A 714     -14.404 -20.680  13.465  1.00  0.00           O  
ATOM  11036  CB  THR A 714     -14.717 -19.669  16.394  1.00  0.00           C  
ATOM  11037  OG1 THR A 714     -15.545 -19.214  17.461  1.00  0.00           O  
ATOM  11038  CG2 THR A 714     -13.294 -19.260  16.700  1.00  0.00           C  
ATOM  11039  H   THR A 714     -16.791 -20.451  14.752  1.00  0.00           H  
ATOM  11040  HA  THR A 714     -15.119 -17.980  15.083  1.00  0.00           H  
ATOM  11041  HB  THR A 714     -14.780 -20.756  16.339  1.00  0.00           H  
ATOM  11042  HG1 THR A 714     -16.474 -19.317  17.213  1.00  0.00           H  
ATOM  11043 1HG2 THR A 714     -13.000 -19.692  17.648  1.00  0.00           H  
ATOM  11044 2HG2 THR A 714     -12.629 -19.613  15.925  1.00  0.00           H  
ATOM  11045 3HG2 THR A 714     -13.238 -18.186  16.766  1.00  0.00           H  
ATOM  11046  N   ASN A 715     -13.378 -18.693  13.474  1.00  0.00           N  
ATOM  11047  CA  ASN A 715     -12.430 -19.126  12.471  1.00  0.00           C  
ATOM  11048  C   ASN A 715     -11.360 -19.849  13.238  1.00  0.00           C  
ATOM  11049  O   ASN A 715     -10.640 -19.224  14.007  1.00  0.00           O  
ATOM  11050  CB  ASN A 715     -11.819 -17.981  11.688  1.00  0.00           C  
ATOM  11051  CG  ASN A 715     -10.943 -18.496  10.539  1.00  0.00           C  
ATOM  11052  OD1 ASN A 715     -10.401 -19.630  10.569  1.00  0.00           O  
ATOM  11053  ND2 ASN A 715     -10.824 -17.676   9.519  1.00  0.00           N  
ATOM  11054  H   ASN A 715     -13.313 -17.755  13.858  1.00  0.00           H  
ATOM  11055  HA  ASN A 715     -12.902 -19.835  11.790  1.00  0.00           H  
ATOM  11056 1HB  ASN A 715     -12.610 -17.350  11.284  1.00  0.00           H  
ATOM  11057 2HB  ASN A 715     -11.213 -17.364  12.357  1.00  0.00           H  
ATOM  11058 1HD2 ASN A 715     -10.327 -17.955   8.674  1.00  0.00           H  
ATOM  11059 2HD2 ASN A 715     -11.254 -16.772   9.549  1.00  0.00           H  
ATOM  11060  N   THR A 716     -11.268 -21.160  13.072  1.00  0.00           N  
ATOM  11061  CA  THR A 716     -10.350 -21.969  13.872  1.00  0.00           C  
ATOM  11062  C   THR A 716      -8.964 -22.092  13.239  1.00  0.00           C  
ATOM  11063  O   THR A 716      -8.098 -22.801  13.753  1.00  0.00           O  
ATOM  11064  CB  THR A 716     -10.948 -23.360  14.136  1.00  0.00           C  
ATOM  11065  OG1 THR A 716     -11.170 -24.041  12.892  1.00  0.00           O  
ATOM  11066  CG2 THR A 716     -12.279 -23.209  14.878  1.00  0.00           C  
ATOM  11067  H   THR A 716     -11.885 -21.614  12.411  1.00  0.00           H  
ATOM  11068  HA  THR A 716     -10.230 -21.491  14.838  1.00  0.00           H  
ATOM  11069  HB  THR A 716     -10.258 -23.944  14.744  1.00  0.00           H  
ATOM  11070  HG1 THR A 716     -10.323 -24.203  12.462  1.00  0.00           H  
ATOM  11071 1HG2 THR A 716     -12.708 -24.192  15.071  1.00  0.00           H  
ATOM  11072 2HG2 THR A 716     -12.115 -22.695  15.823  1.00  0.00           H  
ATOM  11073 3HG2 THR A 716     -12.969 -22.629  14.272  1.00  0.00           H  
ATOM  11074  N   THR A 717      -8.762 -21.408  12.109  1.00  0.00           N  
ATOM  11075  CA  THR A 717      -7.501 -21.464  11.375  1.00  0.00           C  
ATOM  11076  C   THR A 717      -6.783 -20.118  11.079  1.00  0.00           C  
ATOM  11077  O   THR A 717      -6.164 -20.019  10.020  1.00  0.00           O  
ATOM  11078  CB  THR A 717      -7.730 -22.128  10.011  1.00  0.00           C  
ATOM  11079  OG1 THR A 717      -8.700 -21.373   9.265  1.00  0.00           O  
ATOM  11080  CG2 THR A 717      -8.256 -23.542  10.204  1.00  0.00           C  
ATOM  11081  H   THR A 717      -9.511 -20.830  11.735  1.00  0.00           H  
ATOM  11082  HA  THR A 717      -6.810 -22.079  11.950  1.00  0.00           H  
ATOM  11083  HB  THR A 717      -6.794 -22.168   9.456  1.00  0.00           H  
ATOM  11084  HG1 THR A 717      -9.266 -20.839   9.853  1.00  0.00           H  
ATOM  11085 1HG2 THR A 717      -8.415 -24.008   9.235  1.00  0.00           H  
ATOM  11086 2HG2 THR A 717      -7.530 -24.124  10.771  1.00  0.00           H  
ATOM  11087 3HG2 THR A 717      -9.197 -23.513  10.743  1.00  0.00           H  
ATOM  11088  N   PRO A 718      -6.837 -19.060  11.918  1.00  0.00           N  
ATOM  11089  CA  PRO A 718      -6.222 -17.777  11.630  1.00  0.00           C  
ATOM  11090  C   PRO A 718      -4.712 -17.888  11.622  1.00  0.00           C  
ATOM  11091  O   PRO A 718      -4.137 -18.709  12.344  1.00  0.00           O  
ATOM  11092  CB  PRO A 718      -6.685 -16.898  12.794  1.00  0.00           C  
ATOM  11093  CG  PRO A 718      -6.944 -17.867  13.914  1.00  0.00           C  
ATOM  11094  CD  PRO A 718      -7.444 -19.134  13.233  1.00  0.00           C  
ATOM  11095  HA  PRO A 718      -6.594 -17.397  10.665  1.00  0.00           H  
ATOM  11096 1HB  PRO A 718      -5.891 -16.167  13.034  1.00  0.00           H  
ATOM  11097 2HB  PRO A 718      -7.574 -16.321  12.503  1.00  0.00           H  
ATOM  11098 1HG  PRO A 718      -6.024 -18.031  14.492  1.00  0.00           H  
ATOM  11099 2HG  PRO A 718      -7.684 -17.433  14.607  1.00  0.00           H  
ATOM  11100 1HD  PRO A 718      -7.109 -20.022  13.784  1.00  0.00           H  
ATOM  11101 2HD  PRO A 718      -8.504 -19.059  13.142  1.00  0.00           H  
ATOM  11102  N   TYR A 719      -4.053 -17.032  10.859  1.00  0.00           N  
ATOM  11103  CA  TYR A 719      -2.600 -17.043  10.881  1.00  0.00           C  
ATOM  11104  C   TYR A 719      -2.089 -16.585  12.231  1.00  0.00           C  
ATOM  11105  O   TYR A 719      -2.623 -15.631  12.817  1.00  0.00           O  
ATOM  11106  CB  TYR A 719      -2.058 -16.161   9.772  1.00  0.00           C  
ATOM  11107  CG  TYR A 719      -2.157 -16.774   8.397  1.00  0.00           C  
ATOM  11108  CD1 TYR A 719      -3.395 -16.952   7.798  1.00  0.00           C  
ATOM  11109  CD2 TYR A 719      -1.002 -17.119   7.713  1.00  0.00           C  
ATOM  11110  CE1 TYR A 719      -3.471 -17.478   6.522  1.00  0.00           C  
ATOM  11111  CE2 TYR A 719      -1.078 -17.644   6.443  1.00  0.00           C  
ATOM  11112  CZ  TYR A 719      -2.306 -17.823   5.845  1.00  0.00           C  
ATOM  11113  OH  TYR A 719      -2.384 -18.345   4.575  1.00  0.00           O  
ATOM  11114  H   TYR A 719      -4.555 -16.375  10.269  1.00  0.00           H  
ATOM  11115  HA  TYR A 719      -2.257 -18.065  10.721  1.00  0.00           H  
ATOM  11116 1HB  TYR A 719      -2.624 -15.237   9.767  1.00  0.00           H  
ATOM  11117 2HB  TYR A 719      -1.013 -15.911   9.971  1.00  0.00           H  
ATOM  11118  HD1 TYR A 719      -4.307 -16.671   8.331  1.00  0.00           H  
ATOM  11119  HD2 TYR A 719      -0.032 -16.974   8.180  1.00  0.00           H  
ATOM  11120  HE1 TYR A 719      -4.443 -17.616   6.050  1.00  0.00           H  
ATOM  11121  HE2 TYR A 719      -0.166 -17.914   5.908  1.00  0.00           H  
ATOM  11122  HH  TYR A 719      -1.500 -18.546   4.258  1.00  0.00           H  
ATOM  11123  N   THR A 720      -1.041 -17.264  12.691  1.00  0.00           N  
ATOM  11124  CA  THR A 720      -0.409 -16.981  13.966  1.00  0.00           C  
ATOM  11125  C   THR A 720       1.116 -16.894  13.834  1.00  0.00           C  
ATOM  11126  O   THR A 720       1.730 -17.703  13.133  1.00  0.00           O  
ATOM  11127  CB  THR A 720      -0.784 -18.071  15.003  1.00  0.00           C  
ATOM  11128  OG1 THR A 720      -2.216 -18.144  15.148  1.00  0.00           O  
ATOM  11129  CG2 THR A 720      -0.191 -17.747  16.354  1.00  0.00           C  
ATOM  11130  H   THR A 720      -0.682 -18.027  12.135  1.00  0.00           H  
ATOM  11131  HA  THR A 720      -0.782 -16.027  14.314  1.00  0.00           H  
ATOM  11132  HB  THR A 720      -0.407 -19.035  14.668  1.00  0.00           H  
ATOM  11133  HG1 THR A 720      -2.620 -18.469  14.329  1.00  0.00           H  
ATOM  11134 1HG2 THR A 720      -0.472 -18.526  17.054  1.00  0.00           H  
ATOM  11135 2HG2 THR A 720       0.883 -17.702  16.278  1.00  0.00           H  
ATOM  11136 3HG2 THR A 720      -0.566 -16.794  16.708  1.00  0.00           H  
ATOM  11137  N   VAL A 721       1.719 -15.923  14.512  1.00  0.00           N  
ATOM  11138  CA  VAL A 721       3.170 -15.786  14.544  1.00  0.00           C  
ATOM  11139  C   VAL A 721       3.660 -15.830  15.982  1.00  0.00           C  
ATOM  11140  O   VAL A 721       2.954 -15.430  16.897  1.00  0.00           O  
ATOM  11141  CB  VAL A 721       3.620 -14.445  13.932  1.00  0.00           C  
ATOM  11142  CG1 VAL A 721       3.205 -14.353  12.460  1.00  0.00           C  
ATOM  11143  CG2 VAL A 721       3.035 -13.297  14.748  1.00  0.00           C  
ATOM  11144  H   VAL A 721       1.134 -15.284  15.044  1.00  0.00           H  
ATOM  11145  HA  VAL A 721       3.622 -16.607  13.989  1.00  0.00           H  
ATOM  11146  HB  VAL A 721       4.694 -14.396  13.976  1.00  0.00           H  
ATOM  11147 1HG1 VAL A 721       3.557 -13.411  12.042  1.00  0.00           H  
ATOM  11148 2HG1 VAL A 721       3.641 -15.180  11.905  1.00  0.00           H  
ATOM  11149 3HG1 VAL A 721       2.120 -14.401  12.383  1.00  0.00           H  
ATOM  11150 1HG2 VAL A 721       3.372 -12.345  14.341  1.00  0.00           H  
ATOM  11151 2HG2 VAL A 721       1.948 -13.341  14.719  1.00  0.00           H  
ATOM  11152 3HG2 VAL A 721       3.372 -13.389  15.779  1.00  0.00           H  
ATOM  11153  N   VAL A 722       4.867 -16.312  16.185  1.00  0.00           N  
ATOM  11154  CA  VAL A 722       5.468 -16.313  17.514  1.00  0.00           C  
ATOM  11155  C   VAL A 722       5.817 -14.889  17.943  1.00  0.00           C  
ATOM  11156  O   VAL A 722       6.189 -14.072  17.106  1.00  0.00           O  
ATOM  11157  CB  VAL A 722       6.692 -17.236  17.552  1.00  0.00           C  
ATOM  11158  CG1 VAL A 722       7.805 -16.637  16.748  1.00  0.00           C  
ATOM  11159  CG2 VAL A 722       7.109 -17.493  19.013  1.00  0.00           C  
ATOM  11160  H   VAL A 722       5.396 -16.664  15.400  1.00  0.00           H  
ATOM  11161  HA  VAL A 722       4.746 -16.704  18.224  1.00  0.00           H  
ATOM  11162  HB  VAL A 722       6.430 -18.184  17.092  1.00  0.00           H  
ATOM  11163 1HG1 VAL A 722       8.666 -17.303  16.759  1.00  0.00           H  
ATOM  11164 2HG1 VAL A 722       7.476 -16.492  15.732  1.00  0.00           H  
ATOM  11165 3HG1 VAL A 722       8.073 -15.700  17.175  1.00  0.00           H  
ATOM  11166 1HG2 VAL A 722       7.947 -18.170  19.016  1.00  0.00           H  
ATOM  11167 2HG2 VAL A 722       7.399 -16.582  19.508  1.00  0.00           H  
ATOM  11168 3HG2 VAL A 722       6.273 -17.946  19.555  1.00  0.00           H  
ATOM  11169  N   GLU A 723       5.766 -14.602  19.240  1.00  0.00           N  
ATOM  11170  CA  GLU A 723       6.126 -13.281  19.775  1.00  0.00           C  
ATOM  11171  C   GLU A 723       7.537 -12.793  19.395  1.00  0.00           C  
ATOM  11172  O   GLU A 723       7.814 -11.590  19.408  1.00  0.00           O  
ATOM  11173  CB  GLU A 723       5.993 -13.277  21.298  1.00  0.00           C  
ATOM  11174  CG  GLU A 723       7.002 -14.133  22.036  1.00  0.00           C  
ATOM  11175  CD  GLU A 723       6.813 -14.128  23.540  1.00  0.00           C  
ATOM  11176  OE1 GLU A 723       6.626 -13.075  24.100  1.00  0.00           O  
ATOM  11177  OE2 GLU A 723       6.857 -15.195  24.128  1.00  0.00           O  
ATOM  11178  H   GLU A 723       5.394 -15.308  19.873  1.00  0.00           H  
ATOM  11179  HA  GLU A 723       5.426 -12.567  19.392  1.00  0.00           H  
ATOM  11180 1HB  GLU A 723       6.062 -12.260  21.672  1.00  0.00           H  
ATOM  11181 2HB  GLU A 723       5.020 -13.653  21.550  1.00  0.00           H  
ATOM  11182 1HG  GLU A 723       6.927 -15.152  21.663  1.00  0.00           H  
ATOM  11183 2HG  GLU A 723       7.998 -13.765  21.815  1.00  0.00           H  
ATOM  11184  N   THR A 724       8.427 -13.714  19.033  1.00  0.00           N  
ATOM  11185  CA  THR A 724       9.792 -13.356  18.671  1.00  0.00           C  
ATOM  11186  C   THR A 724       9.914 -13.007  17.178  1.00  0.00           C  
ATOM  11187  O   THR A 724      10.982 -12.604  16.713  1.00  0.00           O  
ATOM  11188  CB  THR A 724      10.760 -14.503  19.002  1.00  0.00           C  
ATOM  11189  OG1 THR A 724      10.457 -15.642  18.200  1.00  0.00           O  
ATOM  11190  CG2 THR A 724      10.592 -14.892  20.448  1.00  0.00           C  
ATOM  11191  H   THR A 724       8.143 -14.682  19.027  1.00  0.00           H  
ATOM  11192  HA  THR A 724      10.082 -12.479  19.248  1.00  0.00           H  
ATOM  11193  HB  THR A 724      11.784 -14.186  18.813  1.00  0.00           H  
ATOM  11194  HG1 THR A 724      10.327 -15.355  17.291  1.00  0.00           H  
ATOM  11195 1HG2 THR A 724      11.268 -15.711  20.691  1.00  0.00           H  
ATOM  11196 2HG2 THR A 724      10.811 -14.038  21.086  1.00  0.00           H  
ATOM  11197 3HG2 THR A 724       9.568 -15.208  20.606  1.00  0.00           H  
ATOM  11198  N   MET A 725       8.827 -13.186  16.427  1.00  0.00           N  
ATOM  11199  CA  MET A 725       8.786 -12.911  14.997  1.00  0.00           C  
ATOM  11200  C   MET A 725       9.118 -11.452  14.783  1.00  0.00           C  
ATOM  11201  O   MET A 725       8.637 -10.596  15.526  1.00  0.00           O  
ATOM  11202  CB  MET A 725       7.379 -13.189  14.446  1.00  0.00           C  
ATOM  11203  CG  MET A 725       7.222 -13.095  12.943  1.00  0.00           C  
ATOM  11204  SD  MET A 725       8.085 -14.407  12.104  1.00  0.00           S  
ATOM  11205  CE  MET A 725       7.003 -15.775  12.513  1.00  0.00           C  
ATOM  11206  H   MET A 725       7.966 -13.508  16.861  1.00  0.00           H  
ATOM  11207  HA  MET A 725       9.529 -13.520  14.483  1.00  0.00           H  
ATOM  11208 1HB  MET A 725       7.068 -14.183  14.744  1.00  0.00           H  
ATOM  11209 2HB  MET A 725       6.679 -12.496  14.880  1.00  0.00           H  
ATOM  11210 1HG  MET A 725       6.176 -13.135  12.672  1.00  0.00           H  
ATOM  11211 2HG  MET A 725       7.614 -12.145  12.594  1.00  0.00           H  
ATOM  11212 1HE  MET A 725       7.393 -16.693  12.075  1.00  0.00           H  
ATOM  11213 2HE  MET A 725       6.946 -15.881  13.587  1.00  0.00           H  
ATOM  11214 3HE  MET A 725       6.013 -15.581  12.118  1.00  0.00           H  
ATOM  11215  N   SER A 726       9.955 -11.143  13.802  1.00  0.00           N  
ATOM  11216  CA  SER A 726      10.225  -9.733  13.574  1.00  0.00           C  
ATOM  11217  C   SER A 726       9.008  -9.065  12.972  1.00  0.00           C  
ATOM  11218  O   SER A 726       8.238  -9.698  12.240  1.00  0.00           O  
ATOM  11219  CB  SER A 726      11.413  -9.543  12.649  1.00  0.00           C  
ATOM  11220  OG  SER A 726      11.149 -10.003  11.334  1.00  0.00           O  
ATOM  11221  H   SER A 726      10.371 -11.860  13.226  1.00  0.00           H  
ATOM  11222  HA  SER A 726      10.452  -9.256  14.525  1.00  0.00           H  
ATOM  11223 1HB  SER A 726      11.678  -8.482  12.622  1.00  0.00           H  
ATOM  11224 2HB  SER A 726      12.268 -10.077  13.056  1.00  0.00           H  
ATOM  11225  HG  SER A 726      12.011 -10.020  10.894  1.00  0.00           H  
ATOM  11226  N   VAL A 727       8.914  -7.762  13.160  1.00  0.00           N  
ATOM  11227  CA  VAL A 727       7.871  -6.986  12.533  1.00  0.00           C  
ATOM  11228  C   VAL A 727       8.033  -7.043  11.043  1.00  0.00           C  
ATOM  11229  O   VAL A 727       7.055  -7.197  10.320  1.00  0.00           O  
ATOM  11230  CB  VAL A 727       7.857  -5.551  13.048  1.00  0.00           C  
ATOM  11231  CG1 VAL A 727       6.894  -4.696  12.225  1.00  0.00           C  
ATOM  11232  CG2 VAL A 727       7.416  -5.605  14.470  1.00  0.00           C  
ATOM  11233  H   VAL A 727       9.567  -7.306  13.792  1.00  0.00           H  
ATOM  11234  HA  VAL A 727       6.913  -7.430  12.796  1.00  0.00           H  
ATOM  11235  HB  VAL A 727       8.858  -5.112  12.973  1.00  0.00           H  
ATOM  11236 1HG1 VAL A 727       6.890  -3.683  12.613  1.00  0.00           H  
ATOM  11237 2HG1 VAL A 727       7.221  -4.683  11.187  1.00  0.00           H  
ATOM  11238 3HG1 VAL A 727       5.888  -5.109  12.280  1.00  0.00           H  
ATOM  11239 1HG2 VAL A 727       7.377  -4.615  14.877  1.00  0.00           H  
ATOM  11240 2HG2 VAL A 727       6.445  -6.060  14.513  1.00  0.00           H  
ATOM  11241 3HG2 VAL A 727       8.089  -6.201  15.041  1.00  0.00           H  
ATOM  11242  N   ALA A 728       9.269  -6.963  10.562  1.00  0.00           N  
ATOM  11243  CA  ALA A 728       9.455  -7.031   9.122  1.00  0.00           C  
ATOM  11244  C   ALA A 728       8.829  -8.307   8.549  1.00  0.00           C  
ATOM  11245  O   ALA A 728       8.140  -8.250   7.525  1.00  0.00           O  
ATOM  11246  CB  ALA A 728      10.935  -6.992   8.788  1.00  0.00           C  
ATOM  11247  H   ALA A 728      10.051  -6.806  11.198  1.00  0.00           H  
ATOM  11248  HA  ALA A 728       8.953  -6.176   8.676  1.00  0.00           H  
ATOM  11249 1HB  ALA A 728      11.069  -7.028   7.712  1.00  0.00           H  
ATOM  11250 2HB  ALA A 728      11.376  -6.086   9.171  1.00  0.00           H  
ATOM  11251 3HB  ALA A 728      11.426  -7.851   9.240  1.00  0.00           H  
ATOM  11252  N   LYS A 729       8.991  -9.453   9.226  1.00  0.00           N  
ATOM  11253  CA  LYS A 729       8.352 -10.659   8.707  1.00  0.00           C  
ATOM  11254  C   LYS A 729       6.832 -10.568   8.812  1.00  0.00           C  
ATOM  11255  O   LYS A 729       6.118 -10.999   7.901  1.00  0.00           O  
ATOM  11256  CB  LYS A 729       8.878 -11.914   9.396  1.00  0.00           C  
ATOM  11257  CG  LYS A 729      10.308 -12.289   8.994  1.00  0.00           C  
ATOM  11258  CD  LYS A 729      10.787 -13.546   9.710  1.00  0.00           C  
ATOM  11259  CE  LYS A 729      12.199 -13.922   9.283  1.00  0.00           C  
ATOM  11260  NZ  LYS A 729      12.693 -15.135   9.993  1.00  0.00           N  
ATOM  11261  H   LYS A 729       9.565  -9.499  10.071  1.00  0.00           H  
ATOM  11262  HA  LYS A 729       8.599 -10.744   7.649  1.00  0.00           H  
ATOM  11263 1HB  LYS A 729       8.875 -11.746  10.475  1.00  0.00           H  
ATOM  11264 2HB  LYS A 729       8.220 -12.756   9.191  1.00  0.00           H  
ATOM  11265 1HG  LYS A 729      10.342 -12.462   7.919  1.00  0.00           H  
ATOM  11266 2HG  LYS A 729      10.974 -11.467   9.228  1.00  0.00           H  
ATOM  11267 1HD  LYS A 729      10.778 -13.369  10.786  1.00  0.00           H  
ATOM  11268 2HD  LYS A 729      10.113 -14.373   9.489  1.00  0.00           H  
ATOM  11269 1HE  LYS A 729      12.206 -14.113   8.211  1.00  0.00           H  
ATOM  11270 2HE  LYS A 729      12.870 -13.090   9.498  1.00  0.00           H  
ATOM  11271 1HZ  LYS A 729      13.630 -15.349   9.681  1.00  0.00           H  
ATOM  11272 2HZ  LYS A 729      12.703 -14.967  10.988  1.00  0.00           H  
ATOM  11273 3HZ  LYS A 729      12.084 -15.914   9.791  1.00  0.00           H  
ATOM  11274  N   ALA A 730       6.322  -9.985   9.907  1.00  0.00           N  
ATOM  11275  CA  ALA A 730       4.876  -9.833  10.074  1.00  0.00           C  
ATOM  11276  C   ALA A 730       4.290  -8.976   8.949  1.00  0.00           C  
ATOM  11277  O   ALA A 730       3.216  -9.271   8.429  1.00  0.00           O  
ATOM  11278  CB  ALA A 730       4.556  -9.200  11.415  1.00  0.00           C  
ATOM  11279  H   ALA A 730       6.954  -9.660  10.641  1.00  0.00           H  
ATOM  11280  HA  ALA A 730       4.424 -10.822  10.026  1.00  0.00           H  
ATOM  11281 1HB  ALA A 730       3.483  -9.110  11.536  1.00  0.00           H  
ATOM  11282 2HB  ALA A 730       4.964  -9.827  12.189  1.00  0.00           H  
ATOM  11283 3HB  ALA A 730       5.003  -8.213  11.468  1.00  0.00           H  
ATOM  11284  N   VAL A 731       5.016  -7.937   8.537  1.00  0.00           N  
ATOM  11285  CA  VAL A 731       4.557  -7.072   7.456  1.00  0.00           C  
ATOM  11286  C   VAL A 731       4.497  -7.821   6.143  1.00  0.00           C  
ATOM  11287  O   VAL A 731       3.518  -7.721   5.396  1.00  0.00           O  
ATOM  11288  CB  VAL A 731       5.478  -5.845   7.289  1.00  0.00           C  
ATOM  11289  CG1 VAL A 731       5.114  -5.063   6.017  1.00  0.00           C  
ATOM  11290  CG2 VAL A 731       5.318  -4.937   8.478  1.00  0.00           C  
ATOM  11291  H   VAL A 731       5.895  -7.733   9.011  1.00  0.00           H  
ATOM  11292  HA  VAL A 731       3.560  -6.720   7.699  1.00  0.00           H  
ATOM  11293  HB  VAL A 731       6.511  -6.181   7.207  1.00  0.00           H  
ATOM  11294 1HG1 VAL A 731       5.776  -4.203   5.914  1.00  0.00           H  
ATOM  11295 2HG1 VAL A 731       5.229  -5.707   5.145  1.00  0.00           H  
ATOM  11296 3HG1 VAL A 731       4.090  -4.718   6.077  1.00  0.00           H  
ATOM  11297 1HG2 VAL A 731       5.955  -4.085   8.361  1.00  0.00           H  
ATOM  11298 2HG2 VAL A 731       4.301  -4.615   8.532  1.00  0.00           H  
ATOM  11299 3HG2 VAL A 731       5.580  -5.467   9.383  1.00  0.00           H  
ATOM  11300  N   VAL A 732       5.544  -8.593   5.851  1.00  0.00           N  
ATOM  11301  CA  VAL A 732       5.567  -9.336   4.609  1.00  0.00           C  
ATOM  11302  C   VAL A 732       4.460 -10.378   4.567  1.00  0.00           C  
ATOM  11303  O   VAL A 732       3.759 -10.478   3.555  1.00  0.00           O  
ATOM  11304  CB  VAL A 732       6.933 -10.003   4.405  1.00  0.00           C  
ATOM  11305  CG1 VAL A 732       6.879 -10.932   3.202  1.00  0.00           C  
ATOM  11306  CG2 VAL A 732       7.985  -8.916   4.206  1.00  0.00           C  
ATOM  11307  H   VAL A 732       6.337  -8.639   6.495  1.00  0.00           H  
ATOM  11308  HA  VAL A 732       5.412  -8.634   3.789  1.00  0.00           H  
ATOM  11309  HB  VAL A 732       7.180 -10.599   5.289  1.00  0.00           H  
ATOM  11310 1HG1 VAL A 732       7.849 -11.408   3.066  1.00  0.00           H  
ATOM  11311 2HG1 VAL A 732       6.120 -11.698   3.369  1.00  0.00           H  
ATOM  11312 3HG1 VAL A 732       6.626 -10.359   2.309  1.00  0.00           H  
ATOM  11313 1HG2 VAL A 732       8.964  -9.374   4.072  1.00  0.00           H  
ATOM  11314 2HG2 VAL A 732       7.737  -8.324   3.326  1.00  0.00           H  
ATOM  11315 3HG2 VAL A 732       8.004  -8.273   5.078  1.00  0.00           H  
ATOM  11316  N   LEU A 733       4.284 -11.133   5.656  1.00  0.00           N  
ATOM  11317  CA  LEU A 733       3.222 -12.133   5.707  1.00  0.00           C  
ATOM  11318  C   LEU A 733       1.845 -11.514   5.608  1.00  0.00           C  
ATOM  11319  O   LEU A 733       1.042 -11.932   4.767  1.00  0.00           O  
ATOM  11320  CB  LEU A 733       3.299 -12.956   6.996  1.00  0.00           C  
ATOM  11321  CG  LEU A 733       2.133 -13.947   7.197  1.00  0.00           C  
ATOM  11322  CD1 LEU A 733       2.085 -14.944   6.046  1.00  0.00           C  
ATOM  11323  CD2 LEU A 733       2.312 -14.668   8.530  1.00  0.00           C  
ATOM  11324  H   LEU A 733       4.898 -11.012   6.461  1.00  0.00           H  
ATOM  11325  HA  LEU A 733       3.354 -12.809   4.866  1.00  0.00           H  
ATOM  11326 1HB  LEU A 733       4.230 -13.518   6.995  1.00  0.00           H  
ATOM  11327 2HB  LEU A 733       3.313 -12.269   7.845  1.00  0.00           H  
ATOM  11328  HG  LEU A 733       1.201 -13.394   7.202  1.00  0.00           H  
ATOM  11329 1HD1 LEU A 733       1.252 -15.626   6.190  1.00  0.00           H  
ATOM  11330 2HD1 LEU A 733       1.954 -14.409   5.105  1.00  0.00           H  
ATOM  11331 3HD1 LEU A 733       3.015 -15.508   6.014  1.00  0.00           H  
ATOM  11332 1HD2 LEU A 733       1.488 -15.354   8.691  1.00  0.00           H  
ATOM  11333 2HD2 LEU A 733       3.248 -15.225   8.517  1.00  0.00           H  
ATOM  11334 3HD2 LEU A 733       2.342 -13.950   9.337  1.00  0.00           H  
ATOM  11335  N   PHE A 734       1.583 -10.498   6.431  1.00  0.00           N  
ATOM  11336  CA  PHE A 734       0.288  -9.845   6.491  1.00  0.00           C  
ATOM  11337  C   PHE A 734      -0.088  -9.386   5.089  1.00  0.00           C  
ATOM  11338  O   PHE A 734      -1.197  -9.624   4.606  1.00  0.00           O  
ATOM  11339  CB  PHE A 734       0.364  -8.646   7.443  1.00  0.00           C  
ATOM  11340  CG  PHE A 734      -0.914  -7.900   7.762  1.00  0.00           C  
ATOM  11341  CD1 PHE A 734      -1.687  -8.282   8.863  1.00  0.00           C  
ATOM  11342  CD2 PHE A 734      -1.334  -6.827   7.007  1.00  0.00           C  
ATOM  11343  CE1 PHE A 734      -2.830  -7.597   9.196  1.00  0.00           C  
ATOM  11344  CE2 PHE A 734      -2.485  -6.132   7.334  1.00  0.00           C  
ATOM  11345  CZ  PHE A 734      -3.231  -6.521   8.434  1.00  0.00           C  
ATOM  11346  H   PHE A 734       2.301 -10.170   7.079  1.00  0.00           H  
ATOM  11347  HA  PHE A 734      -0.443 -10.549   6.837  1.00  0.00           H  
ATOM  11348 1HB  PHE A 734       0.774  -8.984   8.383  1.00  0.00           H  
ATOM  11349 2HB  PHE A 734       1.077  -7.924   7.041  1.00  0.00           H  
ATOM  11350  HD1 PHE A 734      -1.369  -9.124   9.469  1.00  0.00           H  
ATOM  11351  HD2 PHE A 734      -0.744  -6.535   6.150  1.00  0.00           H  
ATOM  11352  HE1 PHE A 734      -3.420  -7.905  10.063  1.00  0.00           H  
ATOM  11353  HE2 PHE A 734      -2.804  -5.286   6.728  1.00  0.00           H  
ATOM  11354  HZ  PHE A 734      -4.138  -5.988   8.696  1.00  0.00           H  
ATOM  11355  N   ARG A 735       0.853  -8.735   4.405  1.00  0.00           N  
ATOM  11356  CA  ARG A 735       0.617  -8.282   3.047  1.00  0.00           C  
ATOM  11357  C   ARG A 735       0.406  -9.461   2.062  1.00  0.00           C  
ATOM  11358  O   ARG A 735      -0.620  -9.539   1.379  1.00  0.00           O  
ATOM  11359  CB  ARG A 735       1.792  -7.401   2.604  1.00  0.00           C  
ATOM  11360  CG  ARG A 735       1.624  -6.662   1.273  1.00  0.00           C  
ATOM  11361  CD  ARG A 735       2.263  -7.350   0.104  1.00  0.00           C  
ATOM  11362  NE  ARG A 735       3.734  -7.284   0.108  1.00  0.00           N  
ATOM  11363  CZ  ARG A 735       4.549  -7.924  -0.749  1.00  0.00           C  
ATOM  11364  NH1 ARG A 735       4.086  -8.688  -1.704  1.00  0.00           N  
ATOM  11365  NH2 ARG A 735       5.838  -7.750  -0.609  1.00  0.00           N  
ATOM  11366  H   ARG A 735       1.763  -8.540   4.830  1.00  0.00           H  
ATOM  11367  HA  ARG A 735      -0.283  -7.670   3.050  1.00  0.00           H  
ATOM  11368 1HB  ARG A 735       1.989  -6.652   3.374  1.00  0.00           H  
ATOM  11369 2HB  ARG A 735       2.690  -8.018   2.527  1.00  0.00           H  
ATOM  11370 1HG  ARG A 735       0.563  -6.551   1.053  1.00  0.00           H  
ATOM  11371 2HG  ARG A 735       2.073  -5.672   1.369  1.00  0.00           H  
ATOM  11372 1HD  ARG A 735       1.968  -8.396   0.082  1.00  0.00           H  
ATOM  11373 2HD  ARG A 735       1.915  -6.865  -0.786  1.00  0.00           H  
ATOM  11374  HE  ARG A 735       4.207  -6.694   0.797  1.00  0.00           H  
ATOM  11375 1HH1 ARG A 735       3.078  -8.803  -1.827  1.00  0.00           H  
ATOM  11376 2HH1 ARG A 735       4.720  -9.147  -2.333  1.00  0.00           H  
ATOM  11377 1HH2 ARG A 735       6.150  -7.122   0.137  1.00  0.00           H  
ATOM  11378 2HH2 ARG A 735       6.488  -8.203  -1.227  1.00  0.00           H  
ATOM  11379  N   SER A 736       1.347 -10.414   2.036  1.00  0.00           N  
ATOM  11380  CA  SER A 736       1.394 -11.503   1.051  1.00  0.00           C  
ATOM  11381  C   SER A 736       0.162 -12.391   0.961  1.00  0.00           C  
ATOM  11382  O   SER A 736      -0.260 -12.777  -0.143  1.00  0.00           O  
ATOM  11383  CB  SER A 736       2.549 -12.414   1.388  1.00  0.00           C  
ATOM  11384  OG  SER A 736       3.774 -11.763   1.243  1.00  0.00           O  
ATOM  11385  H   SER A 736       2.127 -10.357   2.691  1.00  0.00           H  
ATOM  11386  HA  SER A 736       1.561 -11.055   0.071  1.00  0.00           H  
ATOM  11387 1HB  SER A 736       2.442 -12.768   2.414  1.00  0.00           H  
ATOM  11388 2HB  SER A 736       2.505 -13.267   0.753  1.00  0.00           H  
ATOM  11389  HG  SER A 736       3.791 -11.102   1.968  1.00  0.00           H  
ATOM  11390  N   VAL A 737      -0.430 -12.713   2.107  1.00  0.00           N  
ATOM  11391  CA  VAL A 737      -1.602 -13.576   2.099  1.00  0.00           C  
ATOM  11392  C   VAL A 737      -2.839 -12.782   2.500  1.00  0.00           C  
ATOM  11393  O   VAL A 737      -3.878 -13.362   2.820  1.00  0.00           O  
ATOM  11394  CB  VAL A 737      -1.432 -14.785   3.035  1.00  0.00           C  
ATOM  11395  CG1 VAL A 737      -0.264 -15.635   2.589  1.00  0.00           C  
ATOM  11396  CG2 VAL A 737      -1.282 -14.316   4.384  1.00  0.00           C  
ATOM  11397  H   VAL A 737      -0.034 -12.377   2.991  1.00  0.00           H  
ATOM  11398  HA  VAL A 737      -1.750 -13.956   1.089  1.00  0.00           H  
ATOM  11399  HB  VAL A 737      -2.324 -15.406   2.975  1.00  0.00           H  
ATOM  11400 1HG1 VAL A 737      -0.168 -16.497   3.247  1.00  0.00           H  
ATOM  11401 2HG1 VAL A 737      -0.443 -15.968   1.572  1.00  0.00           H  
ATOM  11402 3HG1 VAL A 737       0.656 -15.050   2.626  1.00  0.00           H  
ATOM  11403 1HG2 VAL A 737      -1.195 -15.144   5.069  1.00  0.00           H  
ATOM  11404 2HG2 VAL A 737      -0.419 -13.704   4.460  1.00  0.00           H  
ATOM  11405 3HG2 VAL A 737      -2.161 -13.745   4.594  1.00  0.00           H  
ATOM  11406  N   ALA A 738      -2.717 -11.447   2.474  1.00  0.00           N  
ATOM  11407  CA  ALA A 738      -3.807 -10.528   2.784  1.00  0.00           C  
ATOM  11408  C   ALA A 738      -4.497 -10.786   4.129  1.00  0.00           C  
ATOM  11409  O   ALA A 738      -5.709 -11.014   4.177  1.00  0.00           O  
ATOM  11410  CB  ALA A 738      -4.801 -10.587   1.662  1.00  0.00           C  
ATOM  11411  H   ALA A 738      -1.837 -11.025   2.184  1.00  0.00           H  
ATOM  11412  HA  ALA A 738      -3.380  -9.525   2.833  1.00  0.00           H  
ATOM  11413 1HB  ALA A 738      -5.604  -9.882   1.845  1.00  0.00           H  
ATOM  11414 2HB  ALA A 738      -4.303 -10.356   0.728  1.00  0.00           H  
ATOM  11415 3HB  ALA A 738      -5.169 -11.564   1.627  1.00  0.00           H  
ATOM  11416  N   LEU A 739      -3.732 -10.743   5.219  1.00  0.00           N  
ATOM  11417  CA  LEU A 739      -4.278 -10.986   6.556  1.00  0.00           C  
ATOM  11418  C   LEU A 739      -4.934  -9.755   7.109  1.00  0.00           C  
ATOM  11419  O   LEU A 739      -4.634  -8.637   6.682  1.00  0.00           O  
ATOM  11420  CB  LEU A 739      -3.216 -11.402   7.565  1.00  0.00           C  
ATOM  11421  CG  LEU A 739      -2.497 -12.614   7.223  1.00  0.00           C  
ATOM  11422  CD1 LEU A 739      -1.482 -12.944   8.289  1.00  0.00           C  
ATOM  11423  CD2 LEU A 739      -3.491 -13.694   7.016  1.00  0.00           C  
ATOM  11424  H   LEU A 739      -2.746 -10.514   5.102  1.00  0.00           H  
ATOM  11425  HA  LEU A 739      -5.025 -11.774   6.488  1.00  0.00           H  
ATOM  11426 1HB  LEU A 739      -2.517 -10.610   7.656  1.00  0.00           H  
ATOM  11427 2HB  LEU A 739      -3.696 -11.553   8.534  1.00  0.00           H  
ATOM  11428  HG  LEU A 739      -1.949 -12.441   6.314  1.00  0.00           H  
ATOM  11429 1HD1 LEU A 739      -0.944 -13.847   8.010  1.00  0.00           H  
ATOM  11430 2HD1 LEU A 739      -0.796 -12.132   8.382  1.00  0.00           H  
ATOM  11431 3HD1 LEU A 739      -1.986 -13.097   9.237  1.00  0.00           H  
ATOM  11432 1HD2 LEU A 739      -2.971 -14.573   6.725  1.00  0.00           H  
ATOM  11433 2HD2 LEU A 739      -4.051 -13.872   7.935  1.00  0.00           H  
ATOM  11434 3HD2 LEU A 739      -4.182 -13.408   6.221  1.00  0.00           H  
ATOM  11435  N   ARG A 740      -5.840  -9.960   8.055  1.00  0.00           N  
ATOM  11436  CA  ARG A 740      -6.514  -8.860   8.712  1.00  0.00           C  
ATOM  11437  C   ARG A 740      -6.315  -8.912  10.231  1.00  0.00           C  
ATOM  11438  O   ARG A 740      -6.217  -7.869  10.883  1.00  0.00           O  
ATOM  11439  CB  ARG A 740      -7.966  -8.943   8.344  1.00  0.00           C  
ATOM  11440  CG  ARG A 740      -8.148  -8.807   6.853  1.00  0.00           C  
ATOM  11441  CD  ARG A 740      -7.824  -7.447   6.380  1.00  0.00           C  
ATOM  11442  NE  ARG A 740      -7.939  -7.323   4.928  1.00  0.00           N  
ATOM  11443  CZ  ARG A 740      -6.940  -7.438   4.026  1.00  0.00           C  
ATOM  11444  NH1 ARG A 740      -5.711  -7.629   4.413  1.00  0.00           N  
ATOM  11445  NH2 ARG A 740      -7.208  -7.326   2.742  1.00  0.00           N  
ATOM  11446  H   ARG A 740      -6.071 -10.915   8.317  1.00  0.00           H  
ATOM  11447  HA  ARG A 740      -6.103  -7.924   8.339  1.00  0.00           H  
ATOM  11448 1HB  ARG A 740      -8.377  -9.906   8.654  1.00  0.00           H  
ATOM  11449 2HB  ARG A 740      -8.533  -8.156   8.842  1.00  0.00           H  
ATOM  11450 1HG  ARG A 740      -7.534  -9.525   6.315  1.00  0.00           H  
ATOM  11451 2HG  ARG A 740      -9.183  -9.015   6.636  1.00  0.00           H  
ATOM  11452 1HD  ARG A 740      -8.533  -6.765   6.830  1.00  0.00           H  
ATOM  11453 2HD  ARG A 740      -6.811  -7.169   6.673  1.00  0.00           H  
ATOM  11454  HE  ARG A 740      -8.877  -7.175   4.572  1.00  0.00           H  
ATOM  11455 1HH1 ARG A 740      -5.487  -7.740   5.403  1.00  0.00           H  
ATOM  11456 2HH1 ARG A 740      -4.962  -7.674   3.745  1.00  0.00           H  
ATOM  11457 1HH2 ARG A 740      -8.160  -7.181   2.444  1.00  0.00           H  
ATOM  11458 2HH2 ARG A 740      -6.467  -7.368   2.063  1.00  0.00           H  
ATOM  11459  N   HIS A 741      -6.237 -10.132  10.780  1.00  0.00           N  
ATOM  11460  CA  HIS A 741      -6.072 -10.324  12.225  1.00  0.00           C  
ATOM  11461  C   HIS A 741      -4.948 -11.312  12.517  1.00  0.00           C  
ATOM  11462  O   HIS A 741      -5.171 -12.521  12.519  1.00  0.00           O  
ATOM  11463  CB  HIS A 741      -7.356 -10.882  12.864  1.00  0.00           C  
ATOM  11464  CG  HIS A 741      -8.560  -9.991  12.788  1.00  0.00           C  
ATOM  11465  ND1 HIS A 741      -8.770  -8.953  13.666  1.00  0.00           N  
ATOM  11466  CD2 HIS A 741      -9.609  -9.979  11.932  1.00  0.00           C  
ATOM  11467  CE1 HIS A 741      -9.893  -8.339  13.355  1.00  0.00           C  
ATOM  11468  NE2 HIS A 741     -10.422  -8.939  12.305  1.00  0.00           N  
ATOM  11469  H   HIS A 741      -6.321 -10.962  10.183  1.00  0.00           H  
ATOM  11470  HA  HIS A 741      -5.816  -9.377  12.703  1.00  0.00           H  
ATOM  11471 1HB  HIS A 741      -7.607 -11.834  12.392  1.00  0.00           H  
ATOM  11472 2HB  HIS A 741      -7.155 -11.084  13.913  1.00  0.00           H  
ATOM  11473  HD2 HIS A 741      -9.775 -10.661  11.096  1.00  0.00           H  
ATOM  11474  HE1 HIS A 741     -10.306  -7.481  13.874  1.00  0.00           H  
ATOM  11475  HE2 HIS A 741     -11.284  -8.675  11.839  1.00  0.00           H  
ATOM  11476  N   MET A 742      -3.736 -10.821  12.753  1.00  0.00           N  
ATOM  11477  CA  MET A 742      -2.621 -11.741  12.968  1.00  0.00           C  
ATOM  11478  C   MET A 742      -2.463 -12.037  14.443  1.00  0.00           C  
ATOM  11479  O   MET A 742      -2.248 -11.127  15.240  1.00  0.00           O  
ATOM  11480  CB  MET A 742      -1.324 -11.140  12.436  1.00  0.00           C  
ATOM  11481  CG  MET A 742      -0.096 -12.024  12.608  1.00  0.00           C  
ATOM  11482  SD  MET A 742       1.412 -11.246  11.991  1.00  0.00           S  
ATOM  11483  CE  MET A 742       1.096 -11.298  10.266  1.00  0.00           C  
ATOM  11484  H   MET A 742      -3.580  -9.811  12.786  1.00  0.00           H  
ATOM  11485  HA  MET A 742      -2.826 -12.683  12.456  1.00  0.00           H  
ATOM  11486 1HB  MET A 742      -1.435 -10.930  11.374  1.00  0.00           H  
ATOM  11487 2HB  MET A 742      -1.140 -10.207  12.930  1.00  0.00           H  
ATOM  11488 1HG  MET A 742       0.039 -12.248  13.668  1.00  0.00           H  
ATOM  11489 2HG  MET A 742      -0.244 -12.969  12.081  1.00  0.00           H  
ATOM  11490 1HE  MET A 742       1.927 -10.880   9.727  1.00  0.00           H  
ATOM  11491 2HE  MET A 742       0.952 -12.322   9.966  1.00  0.00           H  
ATOM  11492 3HE  MET A 742       0.201 -10.731  10.053  1.00  0.00           H  
ATOM  11493  N   LEU A 743      -2.556 -13.300  14.831  1.00  0.00           N  
ATOM  11494  CA  LEU A 743      -2.450 -13.611  16.252  1.00  0.00           C  
ATOM  11495  C   LEU A 743      -0.994 -13.821  16.634  1.00  0.00           C  
ATOM  11496  O   LEU A 743      -0.236 -14.403  15.864  1.00  0.00           O  
ATOM  11497  CB  LEU A 743      -3.314 -14.838  16.598  1.00  0.00           C  
ATOM  11498  CG  LEU A 743      -4.832 -14.531  16.883  1.00  0.00           C  
ATOM  11499  CD1 LEU A 743      -5.459 -13.889  15.646  1.00  0.00           C  
ATOM  11500  CD2 LEU A 743      -5.568 -15.815  17.259  1.00  0.00           C  
ATOM  11501  H   LEU A 743      -2.704 -14.052  14.150  1.00  0.00           H  
ATOM  11502  HA  LEU A 743      -2.823 -12.766  16.826  1.00  0.00           H  
ATOM  11503 1HB  LEU A 743      -3.269 -15.540  15.758  1.00  0.00           H  
ATOM  11504 2HB  LEU A 743      -2.891 -15.327  17.476  1.00  0.00           H  
ATOM  11505  HG  LEU A 743      -4.912 -13.842  17.708  1.00  0.00           H  
ATOM  11506 1HD1 LEU A 743      -6.497 -13.671  15.847  1.00  0.00           H  
ATOM  11507 2HD1 LEU A 743      -4.944 -12.968  15.407  1.00  0.00           H  
ATOM  11508 3HD1 LEU A 743      -5.388 -14.569  14.801  1.00  0.00           H  
ATOM  11509 1HD2 LEU A 743      -6.619 -15.590  17.460  1.00  0.00           H  
ATOM  11510 2HD2 LEU A 743      -5.499 -16.523  16.435  1.00  0.00           H  
ATOM  11511 3HD2 LEU A 743      -5.115 -16.245  18.145  1.00  0.00           H  
ATOM  11512  N   ILE A 744      -0.602 -13.327  17.798  1.00  0.00           N  
ATOM  11513  CA  ILE A 744       0.745 -13.525  18.302  1.00  0.00           C  
ATOM  11514  C   ILE A 744       0.718 -14.496  19.473  1.00  0.00           C  
ATOM  11515  O   ILE A 744       0.053 -14.215  20.473  1.00  0.00           O  
ATOM  11516  CB  ILE A 744       1.372 -12.217  18.793  1.00  0.00           C  
ATOM  11517  CG1 ILE A 744       1.464 -11.179  17.718  1.00  0.00           C  
ATOM  11518  CG2 ILE A 744       2.754 -12.503  19.265  1.00  0.00           C  
ATOM  11519  CD1 ILE A 744       1.835  -9.868  18.310  1.00  0.00           C  
ATOM  11520  H   ILE A 744      -1.249 -12.784  18.356  1.00  0.00           H  
ATOM  11521  HA  ILE A 744       1.353 -13.924  17.509  1.00  0.00           H  
ATOM  11522  HB  ILE A 744       0.778 -11.808  19.598  1.00  0.00           H  
ATOM  11523 1HG1 ILE A 744       2.225 -11.470  17.000  1.00  0.00           H  
ATOM  11524 2HG1 ILE A 744       0.507 -11.080  17.197  1.00  0.00           H  
ATOM  11525 1HG2 ILE A 744       3.213 -11.587  19.626  1.00  0.00           H  
ATOM  11526 2HG2 ILE A 744       2.744 -13.239  20.060  1.00  0.00           H  
ATOM  11527 3HG2 ILE A 744       3.325 -12.898  18.424  1.00  0.00           H  
ATOM  11528 1HD1 ILE A 744       1.926  -9.121  17.557  1.00  0.00           H  
ATOM  11529 2HD1 ILE A 744       1.062  -9.579  19.015  1.00  0.00           H  
ATOM  11530 3HD1 ILE A 744       2.784  -9.961  18.828  1.00  0.00           H  
ATOM  11531  N   MET A 745       1.467 -15.592  19.368  1.00  0.00           N  
ATOM  11532  CA  MET A 745       1.521 -16.639  20.399  1.00  0.00           C  
ATOM  11533  C   MET A 745       2.863 -16.557  21.145  1.00  0.00           C  
ATOM  11534  O   MET A 745       3.857 -16.115  20.564  1.00  0.00           O  
ATOM  11535  CB  MET A 745       1.360 -18.011  19.740  1.00  0.00           C  
ATOM  11536  CG  MET A 745       2.457 -18.332  18.785  1.00  0.00           C  
ATOM  11537  SD  MET A 745       2.256 -19.881  17.933  1.00  0.00           S  
ATOM  11538  CE  MET A 745       3.597 -19.732  16.770  1.00  0.00           C  
ATOM  11539  H   MET A 745       2.011 -15.696  18.509  1.00  0.00           H  
ATOM  11540  HA  MET A 745       0.704 -16.473  21.099  1.00  0.00           H  
ATOM  11541 1HB  MET A 745       1.341 -18.799  20.473  1.00  0.00           H  
ATOM  11542 2HB  MET A 745       0.416 -18.045  19.210  1.00  0.00           H  
ATOM  11543 1HG  MET A 745       2.519 -17.549  18.056  1.00  0.00           H  
ATOM  11544 2HG  MET A 745       3.399 -18.367  19.338  1.00  0.00           H  
ATOM  11545 1HE  MET A 745       3.630 -20.619  16.139  1.00  0.00           H  
ATOM  11546 2HE  MET A 745       3.439 -18.852  16.148  1.00  0.00           H  
ATOM  11547 3HE  MET A 745       4.533 -19.636  17.312  1.00  0.00           H  
ATOM  11548  N   PRO A 746       2.945 -16.994  22.410  1.00  0.00           N  
ATOM  11549  CA  PRO A 746       4.161 -17.009  23.199  1.00  0.00           C  
ATOM  11550  C   PRO A 746       5.188 -18.009  22.682  1.00  0.00           C  
ATOM  11551  O   PRO A 746       4.837 -19.048  22.120  1.00  0.00           O  
ATOM  11552  CB  PRO A 746       3.649 -17.384  24.597  1.00  0.00           C  
ATOM  11553  CG  PRO A 746       2.351 -18.129  24.356  1.00  0.00           C  
ATOM  11554  CD  PRO A 746       1.747 -17.497  23.131  1.00  0.00           C  
ATOM  11555  HA  PRO A 746       4.589 -15.995  23.207  1.00  0.00           H  
ATOM  11556 1HB  PRO A 746       4.402 -18.007  25.116  1.00  0.00           H  
ATOM  11557 2HB  PRO A 746       3.520 -16.474  25.202  1.00  0.00           H  
ATOM  11558 1HG  PRO A 746       2.544 -19.197  24.230  1.00  0.00           H  
ATOM  11559 2HG  PRO A 746       1.688 -18.024  25.226  1.00  0.00           H  
ATOM  11560 1HD  PRO A 746       1.220 -18.266  22.582  1.00  0.00           H  
ATOM  11561 2HD  PRO A 746       1.075 -16.678  23.432  1.00  0.00           H  
ATOM  11562  N   LYS A 747       6.458 -17.702  22.935  1.00  0.00           N  
ATOM  11563  CA  LYS A 747       7.597 -18.556  22.607  1.00  0.00           C  
ATOM  11564  C   LYS A 747       7.767 -19.718  23.580  1.00  0.00           C  
ATOM  11565  O   LYS A 747       8.064 -20.840  23.170  1.00  0.00           O  
ATOM  11566  CB  LYS A 747       8.875 -17.722  22.576  1.00  0.00           C  
ATOM  11567  CG  LYS A 747      10.151 -18.485  22.214  1.00  0.00           C  
ATOM  11568  CD  LYS A 747      10.167 -18.954  20.778  1.00  0.00           C  
ATOM  11569  CE  LYS A 747      11.493 -19.626  20.448  1.00  0.00           C  
ATOM  11570  NZ  LYS A 747      11.527 -20.161  19.051  1.00  0.00           N  
ATOM  11571  H   LYS A 747       6.651 -16.805  23.383  1.00  0.00           H  
ATOM  11572  HA  LYS A 747       7.432 -18.979  21.618  1.00  0.00           H  
ATOM  11573 1HB  LYS A 747       8.749 -16.928  21.857  1.00  0.00           H  
ATOM  11574 2HB  LYS A 747       9.023 -17.250  23.546  1.00  0.00           H  
ATOM  11575 1HG  LYS A 747      11.013 -17.841  22.377  1.00  0.00           H  
ATOM  11576 2HG  LYS A 747      10.241 -19.356  22.863  1.00  0.00           H  
ATOM  11577 1HD  LYS A 747       9.349 -19.653  20.606  1.00  0.00           H  
ATOM  11578 2HD  LYS A 747      10.043 -18.094  20.117  1.00  0.00           H  
ATOM  11579 1HE  LYS A 747      12.295 -18.898  20.568  1.00  0.00           H  
ATOM  11580 2HE  LYS A 747      11.656 -20.448  21.147  1.00  0.00           H  
ATOM  11581 1HZ  LYS A 747      12.423 -20.595  18.880  1.00  0.00           H  
ATOM  11582 2HZ  LYS A 747      10.794 -20.845  18.935  1.00  0.00           H  
ATOM  11583 3HZ  LYS A 747      11.390 -19.406  18.392  1.00  0.00           H  
ATOM  11584  N   TYR A 748       7.616 -19.444  24.873  1.00  0.00           N  
ATOM  11585  CA  TYR A 748       7.858 -20.466  25.882  1.00  0.00           C  
ATOM  11586  C   TYR A 748       6.603 -20.773  26.683  1.00  0.00           C  
ATOM  11587  O   TYR A 748       5.743 -19.912  26.862  1.00  0.00           O  
ATOM  11588  CB  TYR A 748       8.959 -20.017  26.841  1.00  0.00           C  
ATOM  11589  CG  TYR A 748      10.290 -19.749  26.176  1.00  0.00           C  
ATOM  11590  CD1 TYR A 748      10.623 -18.451  25.819  1.00  0.00           C  
ATOM  11591  CD2 TYR A 748      11.165 -20.785  25.907  1.00  0.00           C  
ATOM  11592  CE1 TYR A 748      11.832 -18.187  25.211  1.00  0.00           C  
ATOM  11593  CE2 TYR A 748      12.376 -20.522  25.291  1.00  0.00           C  
ATOM  11594  CZ  TYR A 748      12.710 -19.228  24.946  1.00  0.00           C  
ATOM  11595  OH  TYR A 748      13.919 -18.965  24.340  1.00  0.00           O  
ATOM  11596  H   TYR A 748       7.349 -18.513  25.154  1.00  0.00           H  
ATOM  11597  HA  TYR A 748       8.167 -21.386  25.388  1.00  0.00           H  
ATOM  11598 1HB  TYR A 748       8.644 -19.106  27.349  1.00  0.00           H  
ATOM  11599 2HB  TYR A 748       9.106 -20.782  27.606  1.00  0.00           H  
ATOM  11600  HD1 TYR A 748       9.929 -17.636  26.026  1.00  0.00           H  
ATOM  11601  HD2 TYR A 748      10.901 -21.807  26.180  1.00  0.00           H  
ATOM  11602  HE1 TYR A 748      12.093 -17.165  24.937  1.00  0.00           H  
ATOM  11603  HE2 TYR A 748      13.067 -21.338  25.079  1.00  0.00           H  
ATOM  11604  HH  TYR A 748      14.394 -19.789  24.204  1.00  0.00           H  
ATOM  11605  N   GLN A 749       6.524 -22.004  27.181  1.00  0.00           N  
ATOM  11606  CA  GLN A 749       5.419 -22.444  28.028  1.00  0.00           C  
ATOM  11607  C   GLN A 749       5.834 -22.530  29.495  1.00  0.00           C  
ATOM  11608  O   GLN A 749       7.023 -22.564  29.814  1.00  0.00           O  
ATOM  11609  CB  GLN A 749       4.879 -23.792  27.555  1.00  0.00           C  
ATOM  11610  CG  GLN A 749       4.342 -23.796  26.126  1.00  0.00           C  
ATOM  11611  CD  GLN A 749       3.092 -22.921  25.933  1.00  0.00           C  
ATOM  11612  OE1 GLN A 749       2.072 -23.121  26.596  1.00  0.00           O  
ATOM  11613  NE2 GLN A 749       3.165 -21.967  25.015  1.00  0.00           N  
ATOM  11614  H   GLN A 749       7.265 -22.658  26.973  1.00  0.00           H  
ATOM  11615  HA  GLN A 749       4.621 -21.714  27.944  1.00  0.00           H  
ATOM  11616 1HB  GLN A 749       5.668 -24.542  27.622  1.00  0.00           H  
ATOM  11617 2HB  GLN A 749       4.072 -24.110  28.216  1.00  0.00           H  
ATOM  11618 1HG  GLN A 749       5.120 -23.423  25.459  1.00  0.00           H  
ATOM  11619 2HG  GLN A 749       4.082 -24.819  25.855  1.00  0.00           H  
ATOM  11620 1HE2 GLN A 749       2.375 -21.381  24.841  1.00  0.00           H  
ATOM  11621 2HE2 GLN A 749       4.007 -21.834  24.487  1.00  0.00           H  
ATOM  11622  N   GLY A 750       4.845 -22.579  30.380  1.00  0.00           N  
ATOM  11623  CA  GLY A 750       5.074 -22.689  31.815  1.00  0.00           C  
ATOM  11624  C   GLY A 750       3.742 -22.602  32.568  1.00  0.00           C  
ATOM  11625  O   GLY A 750       2.689 -22.616  31.947  1.00  0.00           O  
ATOM  11626  H   GLY A 750       3.895 -22.538  30.039  1.00  0.00           H  
ATOM  11627 1HA  GLY A 750       5.562 -23.643  32.014  1.00  0.00           H  
ATOM  11628 2HA  GLY A 750       5.746 -21.894  32.134  1.00  0.00           H  
ATOM  11629  N   PRO A 751       3.755 -22.562  33.906  1.00  0.00           N  
ATOM  11630  CA  PRO A 751       2.591 -22.492  34.791  1.00  0.00           C  
ATOM  11631  C   PRO A 751       1.652 -21.285  34.607  1.00  0.00           C  
ATOM  11632  O   PRO A 751       0.484 -21.352  34.991  1.00  0.00           O  
ATOM  11633  CB  PRO A 751       3.251 -22.412  36.177  1.00  0.00           C  
ATOM  11634  CG  PRO A 751       4.614 -23.037  36.003  1.00  0.00           C  
ATOM  11635  CD  PRO A 751       5.046 -22.633  34.617  1.00  0.00           C  
ATOM  11636  HA  PRO A 751       2.020 -23.429  34.696  1.00  0.00           H  
ATOM  11637 1HB  PRO A 751       3.300 -21.362  36.503  1.00  0.00           H  
ATOM  11638 2HB  PRO A 751       2.630 -22.942  36.913  1.00  0.00           H  
ATOM  11639 1HG  PRO A 751       5.298 -22.673  36.786  1.00  0.00           H  
ATOM  11640 2HG  PRO A 751       4.545 -24.129  36.126  1.00  0.00           H  
ATOM  11641 1HD  PRO A 751       5.535 -21.646  34.633  1.00  0.00           H  
ATOM  11642 2HD  PRO A 751       5.699 -23.414  34.217  1.00  0.00           H  
ATOM  11643  N   GLU A 752       2.153 -20.183  34.039  1.00  0.00           N  
ATOM  11644  CA  GLU A 752       1.349 -18.966  33.886  1.00  0.00           C  
ATOM  11645  C   GLU A 752       1.418 -18.367  32.484  1.00  0.00           C  
ATOM  11646  O   GLU A 752       2.051 -17.330  32.277  1.00  0.00           O  
ATOM  11647  CB  GLU A 752       1.795 -17.907  34.907  1.00  0.00           C  
ATOM  11648  CG  GLU A 752       1.599 -18.300  36.384  1.00  0.00           C  
ATOM  11649  CD  GLU A 752       2.027 -17.221  37.359  1.00  0.00           C  
ATOM  11650  OE1 GLU A 752       2.547 -16.220  36.925  1.00  0.00           O  
ATOM  11651  OE2 GLU A 752       1.833 -17.405  38.539  1.00  0.00           O  
ATOM  11652  H   GLU A 752       3.107 -20.172  33.714  1.00  0.00           H  
ATOM  11653  HA  GLU A 752       0.307 -19.219  34.083  1.00  0.00           H  
ATOM  11654 1HB  GLU A 752       2.852 -17.690  34.761  1.00  0.00           H  
ATOM  11655 2HB  GLU A 752       1.245 -16.983  34.733  1.00  0.00           H  
ATOM  11656 1HG  GLU A 752       0.547 -18.532  36.550  1.00  0.00           H  
ATOM  11657 2HG  GLU A 752       2.172 -19.197  36.590  1.00  0.00           H  
ATOM  11658  N   ILE A 753       0.793 -19.033  31.525  1.00  0.00           N  
ATOM  11659  CA  ILE A 753       0.844 -18.610  30.128  1.00  0.00           C  
ATOM  11660  C   ILE A 753      -0.466 -18.065  29.600  1.00  0.00           C  
ATOM  11661  O   ILE A 753      -1.513 -18.693  29.759  1.00  0.00           O  
ATOM  11662  CB  ILE A 753       1.254 -19.788  29.235  1.00  0.00           C  
ATOM  11663  CG1 ILE A 753       2.536 -20.314  29.697  1.00  0.00           C  
ATOM  11664  CG2 ILE A 753       1.335 -19.402  27.774  1.00  0.00           C  
ATOM  11665  CD1 ILE A 753       3.671 -19.338  29.608  1.00  0.00           C  
ATOM  11666  H   ILE A 753       0.282 -19.869  31.773  1.00  0.00           H  
ATOM  11667  HA  ILE A 753       1.592 -17.825  30.035  1.00  0.00           H  
ATOM  11668  HB  ILE A 753       0.536 -20.566  29.333  1.00  0.00           H  
ATOM  11669 1HG1 ILE A 753       2.426 -20.600  30.724  1.00  0.00           H  
ATOM  11670 2HG1 ILE A 753       2.762 -21.191  29.117  1.00  0.00           H  
ATOM  11671 1HG2 ILE A 753       1.627 -20.276  27.191  1.00  0.00           H  
ATOM  11672 2HG2 ILE A 753       0.372 -19.055  27.429  1.00  0.00           H  
ATOM  11673 3HG2 ILE A 753       2.075 -18.613  27.641  1.00  0.00           H  
ATOM  11674 1HD1 ILE A 753       4.583 -19.796  29.976  1.00  0.00           H  
ATOM  11675 2HD1 ILE A 753       3.815 -19.040  28.566  1.00  0.00           H  
ATOM  11676 3HD1 ILE A 753       3.447 -18.457  30.208  1.00  0.00           H  
ATOM  11677  N   SER A 754      -0.392 -16.902  28.958  1.00  0.00           N  
ATOM  11678  CA  SER A 754      -1.530 -16.323  28.260  1.00  0.00           C  
ATOM  11679  C   SER A 754      -1.391 -16.896  26.850  1.00  0.00           C  
ATOM  11680  O   SER A 754      -0.392 -16.604  26.196  1.00  0.00           O  
ATOM  11681  CB  SER A 754      -1.455 -14.803  28.245  1.00  0.00           C  
ATOM  11682  OG  SER A 754      -2.526 -14.240  27.511  1.00  0.00           O  
ATOM  11683  H   SER A 754       0.501 -16.430  28.920  1.00  0.00           H  
ATOM  11684  HA  SER A 754      -2.451 -16.616  28.746  1.00  0.00           H  
ATOM  11685 1HB  SER A 754      -1.489 -14.439  29.269  1.00  0.00           H  
ATOM  11686 2HB  SER A 754      -0.508 -14.478  27.812  1.00  0.00           H  
ATOM  11687  HG  SER A 754      -2.221 -14.141  26.573  1.00  0.00           H  
ATOM  11688  N   PRO A 755      -2.293 -17.782  26.379  1.00  0.00           N  
ATOM  11689  CA  PRO A 755      -2.215 -18.470  25.098  1.00  0.00           C  
ATOM  11690  C   PRO A 755      -1.965 -17.511  23.955  1.00  0.00           C  
ATOM  11691  O   PRO A 755      -1.307 -17.841  22.970  1.00  0.00           O  
ATOM  11692  CB  PRO A 755      -3.602 -19.078  24.991  1.00  0.00           C  
ATOM  11693  CG  PRO A 755      -4.029 -19.278  26.375  1.00  0.00           C  
ATOM  11694  CD  PRO A 755      -3.515 -18.099  27.131  1.00  0.00           C  
ATOM  11695  HA  PRO A 755      -1.433 -19.248  25.148  1.00  0.00           H  
ATOM  11696 1HB  PRO A 755      -4.257 -18.402  24.463  1.00  0.00           H  
ATOM  11697 2HB  PRO A 755      -3.565 -20.021  24.427  1.00  0.00           H  
ATOM  11698 1HG  PRO A 755      -5.113 -19.375  26.397  1.00  0.00           H  
ATOM  11699 2HG  PRO A 755      -3.605 -20.206  26.764  1.00  0.00           H  
ATOM  11700 1HD  PRO A 755      -4.228 -17.258  27.111  1.00  0.00           H  
ATOM  11701 2HD  PRO A 755      -3.304 -18.455  28.140  1.00  0.00           H  
ATOM  11702  N   LEU A 756      -2.520 -16.315  24.100  1.00  0.00           N  
ATOM  11703  CA  LEU A 756      -2.372 -15.260  23.131  1.00  0.00           C  
ATOM  11704  C   LEU A 756      -1.607 -14.111  23.779  1.00  0.00           C  
ATOM  11705  O   LEU A 756      -1.917 -13.707  24.906  1.00  0.00           O  
ATOM  11706  CB  LEU A 756      -3.742 -14.767  22.668  1.00  0.00           C  
ATOM  11707  CG  LEU A 756      -3.752 -13.706  21.611  1.00  0.00           C  
ATOM  11708  CD1 LEU A 756      -3.273 -14.283  20.305  1.00  0.00           C  
ATOM  11709  CD2 LEU A 756      -5.080 -13.217  21.472  1.00  0.00           C  
ATOM  11710  H   LEU A 756      -3.059 -16.123  24.927  1.00  0.00           H  
ATOM  11711  HA  LEU A 756      -1.801 -15.625  22.276  1.00  0.00           H  
ATOM  11712 1HB  LEU A 756      -4.274 -15.588  22.255  1.00  0.00           H  
ATOM  11713 2HB  LEU A 756      -4.293 -14.395  23.529  1.00  0.00           H  
ATOM  11714  HG  LEU A 756      -3.101 -12.905  21.895  1.00  0.00           H  
ATOM  11715 1HD1 LEU A 756      -3.276 -13.508  19.540  1.00  0.00           H  
ATOM  11716 2HD1 LEU A 756      -2.277 -14.666  20.423  1.00  0.00           H  
ATOM  11717 3HD1 LEU A 756      -3.931 -15.092  20.011  1.00  0.00           H  
ATOM  11718 1HD2 LEU A 756      -5.109 -12.458  20.713  1.00  0.00           H  
ATOM  11719 2HD2 LEU A 756      -5.699 -14.047  21.187  1.00  0.00           H  
ATOM  11720 3HD2 LEU A 756      -5.421 -12.801  22.418  1.00  0.00           H  
ATOM  11721  N   VAL A 757      -0.626 -13.591  23.061  1.00  0.00           N  
ATOM  11722  CA  VAL A 757       0.143 -12.419  23.456  1.00  0.00           C  
ATOM  11723  C   VAL A 757      -0.610 -11.171  23.010  1.00  0.00           C  
ATOM  11724  O   VAL A 757      -0.767 -10.208  23.763  1.00  0.00           O  
ATOM  11725  CB  VAL A 757       1.527 -12.454  22.786  1.00  0.00           C  
ATOM  11726  CG1 VAL A 757       2.310 -11.197  23.063  1.00  0.00           C  
ATOM  11727  CG2 VAL A 757       2.266 -13.671  23.258  1.00  0.00           C  
ATOM  11728  H   VAL A 757      -0.413 -14.010  22.165  1.00  0.00           H  
ATOM  11729  HA  VAL A 757       0.257 -12.411  24.540  1.00  0.00           H  
ATOM  11730  HB  VAL A 757       1.388 -12.507  21.739  1.00  0.00           H  
ATOM  11731 1HG1 VAL A 757       3.272 -11.252  22.552  1.00  0.00           H  
ATOM  11732 2HG1 VAL A 757       1.749 -10.343  22.693  1.00  0.00           H  
ATOM  11733 3HG1 VAL A 757       2.472 -11.092  24.133  1.00  0.00           H  
ATOM  11734 1HG2 VAL A 757       3.220 -13.733  22.775  1.00  0.00           H  
ATOM  11735 2HG2 VAL A 757       2.411 -13.629  24.335  1.00  0.00           H  
ATOM  11736 3HG2 VAL A 757       1.675 -14.532  23.006  1.00  0.00           H  
ATOM  11737  N   GLY A 758      -1.078 -11.206  21.766  1.00  0.00           N  
ATOM  11738  CA  GLY A 758      -1.837 -10.087  21.208  1.00  0.00           C  
ATOM  11739  C   GLY A 758      -2.172 -10.264  19.732  1.00  0.00           C  
ATOM  11740  O   GLY A 758      -1.751 -11.232  19.105  1.00  0.00           O  
ATOM  11741  H   GLY A 758      -0.889 -12.044  21.218  1.00  0.00           H  
ATOM  11742 1HA  GLY A 758      -2.762  -9.973  21.772  1.00  0.00           H  
ATOM  11743 2HA  GLY A 758      -1.270  -9.167  21.340  1.00  0.00           H  
ATOM  11744  N   ILE A 759      -2.940  -9.326  19.177  1.00  0.00           N  
ATOM  11745  CA  ILE A 759      -3.313  -9.373  17.757  1.00  0.00           C  
ATOM  11746  C   ILE A 759      -2.864  -8.132  17.001  1.00  0.00           C  
ATOM  11747  O   ILE A 759      -3.055  -7.001  17.481  1.00  0.00           O  
ATOM  11748  CB  ILE A 759      -4.830  -9.575  17.549  1.00  0.00           C  
ATOM  11749  CG1 ILE A 759      -5.219 -10.874  18.143  1.00  0.00           C  
ATOM  11750  CG2 ILE A 759      -5.211  -9.546  16.042  1.00  0.00           C  
ATOM  11751  CD1 ILE A 759      -6.664 -11.115  18.160  1.00  0.00           C  
ATOM  11752  H   ILE A 759      -3.273  -8.565  19.753  1.00  0.00           H  
ATOM  11753  HA  ILE A 759      -2.814 -10.226  17.316  1.00  0.00           H  
ATOM  11754  HB  ILE A 759      -5.373  -8.791  18.074  1.00  0.00           H  
ATOM  11755 1HG1 ILE A 759      -4.739 -11.645  17.582  1.00  0.00           H  
ATOM  11756 2HG1 ILE A 759      -4.861 -10.910  19.152  1.00  0.00           H  
ATOM  11757 1HG2 ILE A 759      -6.285  -9.696  15.933  1.00  0.00           H  
ATOM  11758 2HG2 ILE A 759      -4.945  -8.589  15.602  1.00  0.00           H  
ATOM  11759 3HG2 ILE A 759      -4.686 -10.335  15.521  1.00  0.00           H  
ATOM  11760 1HD1 ILE A 759      -6.859 -12.083  18.602  1.00  0.00           H  
ATOM  11761 2HD1 ILE A 759      -7.144 -10.333  18.742  1.00  0.00           H  
ATOM  11762 3HD1 ILE A 759      -7.040 -11.096  17.142  1.00  0.00           H  
ATOM  11763  N   LEU A 760      -2.244  -8.347  15.837  1.00  0.00           N  
ATOM  11764  CA  LEU A 760      -1.814  -7.234  15.011  1.00  0.00           C  
ATOM  11765  C   LEU A 760      -2.784  -7.005  13.869  1.00  0.00           C  
ATOM  11766  O   LEU A 760      -3.236  -7.937  13.187  1.00  0.00           O  
ATOM  11767  CB  LEU A 760      -0.421  -7.468  14.417  1.00  0.00           C  
ATOM  11768  CG  LEU A 760       0.681  -7.725  15.403  1.00  0.00           C  
ATOM  11769  CD1 LEU A 760       1.959  -8.014  14.645  1.00  0.00           C  
ATOM  11770  CD2 LEU A 760       0.855  -6.511  16.324  1.00  0.00           C  
ATOM  11771  H   LEU A 760      -2.114  -9.308  15.525  1.00  0.00           H  
ATOM  11772  HA  LEU A 760      -1.788  -6.331  15.621  1.00  0.00           H  
ATOM  11773 1HB  LEU A 760      -0.460  -8.297  13.741  1.00  0.00           H  
ATOM  11774 2HB  LEU A 760      -0.144  -6.580  13.841  1.00  0.00           H  
ATOM  11775  HG  LEU A 760       0.425  -8.598  15.993  1.00  0.00           H  
ATOM  11776 1HD1 LEU A 760       2.743  -8.205  15.342  1.00  0.00           H  
ATOM  11777 2HD1 LEU A 760       1.819  -8.881  14.001  1.00  0.00           H  
ATOM  11778 3HD1 LEU A 760       2.218  -7.155  14.048  1.00  0.00           H  
ATOM  11779 1HD2 LEU A 760       1.653  -6.702  17.043  1.00  0.00           H  
ATOM  11780 2HD2 LEU A 760       1.110  -5.646  15.724  1.00  0.00           H  
ATOM  11781 3HD2 LEU A 760      -0.077  -6.317  16.861  1.00  0.00           H  
ATOM  11782  N   THR A 761      -3.042  -5.739  13.627  1.00  0.00           N  
ATOM  11783  CA  THR A 761      -3.900  -5.295  12.550  1.00  0.00           C  
ATOM  11784  C   THR A 761      -3.123  -4.353  11.639  1.00  0.00           C  
ATOM  11785  O   THR A 761      -1.964  -4.049  11.900  1.00  0.00           O  
ATOM  11786  CB  THR A 761      -5.153  -4.635  13.137  1.00  0.00           C  
ATOM  11787  OG1 THR A 761      -4.774  -3.437  13.854  1.00  0.00           O  
ATOM  11788  CG2 THR A 761      -5.854  -5.617  14.094  1.00  0.00           C  
ATOM  11789  H   THR A 761      -2.673  -5.035  14.277  1.00  0.00           H  
ATOM  11790  HA  THR A 761      -4.212  -6.161  11.962  1.00  0.00           H  
ATOM  11791  HB  THR A 761      -5.839  -4.372  12.336  1.00  0.00           H  
ATOM  11792  HG1 THR A 761      -4.008  -3.630  14.467  1.00  0.00           H  
ATOM  11793 1HG2 THR A 761      -6.744  -5.151  14.505  1.00  0.00           H  
ATOM  11794 2HG2 THR A 761      -6.137  -6.522  13.543  1.00  0.00           H  
ATOM  11795 3HG2 THR A 761      -5.184  -5.885  14.907  1.00  0.00           H  
ATOM  11796  N   ARG A 762      -3.741  -3.882  10.571  1.00  0.00           N  
ATOM  11797  CA  ARG A 762      -3.050  -2.997   9.634  1.00  0.00           C  
ATOM  11798  C   ARG A 762      -2.395  -1.778  10.308  1.00  0.00           C  
ATOM  11799  O   ARG A 762      -1.233  -1.446  10.038  1.00  0.00           O  
ATOM  11800  CB  ARG A 762      -4.041  -2.522   8.599  1.00  0.00           C  
ATOM  11801  CG  ARG A 762      -3.480  -1.748   7.465  1.00  0.00           C  
ATOM  11802  CD  ARG A 762      -4.566  -1.337   6.579  1.00  0.00           C  
ATOM  11803  NE  ARG A 762      -5.290  -2.455   6.070  1.00  0.00           N  
ATOM  11804  CZ  ARG A 762      -4.908  -3.163   5.011  1.00  0.00           C  
ATOM  11805  NH1 ARG A 762      -3.820  -2.876   4.362  1.00  0.00           N  
ATOM  11806  NH2 ARG A 762      -5.608  -4.149   4.592  1.00  0.00           N  
ATOM  11807  H   ARG A 762      -4.698  -4.150  10.394  1.00  0.00           H  
ATOM  11808  HA  ARG A 762      -2.268  -3.573   9.137  1.00  0.00           H  
ATOM  11809 1HB  ARG A 762      -4.560  -3.380   8.177  1.00  0.00           H  
ATOM  11810 2HB  ARG A 762      -4.791  -1.892   9.077  1.00  0.00           H  
ATOM  11811 1HG  ARG A 762      -2.973  -0.855   7.836  1.00  0.00           H  
ATOM  11812 2HG  ARG A 762      -2.779  -2.365   6.902  1.00  0.00           H  
ATOM  11813 1HD  ARG A 762      -5.267  -0.714   7.128  1.00  0.00           H  
ATOM  11814 2HD  ARG A 762      -4.154  -0.790   5.733  1.00  0.00           H  
ATOM  11815  HE  ARG A 762      -6.177  -2.708   6.532  1.00  0.00           H  
ATOM  11816 1HH1 ARG A 762      -3.239  -2.113   4.656  1.00  0.00           H  
ATOM  11817 2HH1 ARG A 762      -3.598  -3.442   3.532  1.00  0.00           H  
ATOM  11818 1HH2 ARG A 762      -6.464  -4.405   5.063  1.00  0.00           H  
ATOM  11819 2HH2 ARG A 762      -5.268  -4.624   3.748  1.00  0.00           H  
ATOM  11820  N   GLN A 763      -3.115  -1.161  11.246  1.00  0.00           N  
ATOM  11821  CA  GLN A 763      -2.639   0.030  11.951  1.00  0.00           C  
ATOM  11822  C   GLN A 763      -1.390  -0.252  12.794  1.00  0.00           C  
ATOM  11823  O   GLN A 763      -0.646   0.666  13.137  1.00  0.00           O  
ATOM  11824  CB  GLN A 763      -3.729   0.616  12.864  1.00  0.00           C  
ATOM  11825  CG  GLN A 763      -4.964   1.256  12.179  1.00  0.00           C  
ATOM  11826  CD  GLN A 763      -4.686   2.553  11.346  1.00  0.00           C  
ATOM  11827  OE1 GLN A 763      -3.758   3.353  11.578  1.00  0.00           O  
ATOM  11828  NE2 GLN A 763      -5.548   2.781  10.365  1.00  0.00           N  
ATOM  11829  H   GLN A 763      -4.038  -1.515  11.459  1.00  0.00           H  
ATOM  11830  HA  GLN A 763      -2.374   0.780  11.206  1.00  0.00           H  
ATOM  11831 1HB  GLN A 763      -4.097  -0.175  13.523  1.00  0.00           H  
ATOM  11832 2HB  GLN A 763      -3.284   1.375  13.506  1.00  0.00           H  
ATOM  11833 1HG  GLN A 763      -5.399   0.516  11.507  1.00  0.00           H  
ATOM  11834 2HG  GLN A 763      -5.687   1.510  12.955  1.00  0.00           H  
ATOM  11835 1HE2 GLN A 763      -5.450   3.614   9.813  1.00  0.00           H  
ATOM  11836 2HE2 GLN A 763      -6.302   2.142  10.200  1.00  0.00           H  
ATOM  11837  N   ASP A 764      -1.179  -1.510  13.167  1.00  0.00           N  
ATOM  11838  CA  ASP A 764      -0.074  -1.891  14.025  1.00  0.00           C  
ATOM  11839  C   ASP A 764       1.178  -2.162  13.209  1.00  0.00           C  
ATOM  11840  O   ASP A 764       2.267  -2.305  13.762  1.00  0.00           O  
ATOM  11841  CB  ASP A 764      -0.443  -3.151  14.789  1.00  0.00           C  
ATOM  11842  CG  ASP A 764      -1.615  -2.931  15.704  1.00  0.00           C  
ATOM  11843  OD1 ASP A 764      -1.629  -1.967  16.432  1.00  0.00           O  
ATOM  11844  OD2 ASP A 764      -2.540  -3.742  15.659  1.00  0.00           O  
ATOM  11845  H   ASP A 764      -1.774  -2.249  12.808  1.00  0.00           H  
ATOM  11846  HA  ASP A 764       0.130  -1.077  14.722  1.00  0.00           H  
ATOM  11847 1HB  ASP A 764      -0.659  -3.956  14.086  1.00  0.00           H  
ATOM  11848 2HB  ASP A 764       0.411  -3.457  15.387  1.00  0.00           H  
ATOM  11849  N   LEU A 765       1.002  -2.279  11.895  1.00  0.00           N  
ATOM  11850  CA  LEU A 765       2.090  -2.558  10.986  1.00  0.00           C  
ATOM  11851  C   LEU A 765       2.554  -1.303  10.252  1.00  0.00           C  
ATOM  11852  O   LEU A 765       3.721  -1.216   9.865  1.00  0.00           O  
ATOM  11853  CB  LEU A 765       1.688  -3.679  10.041  1.00  0.00           C  
ATOM  11854  CG  LEU A 765       1.434  -5.025  10.749  1.00  0.00           C  
ATOM  11855  CD1 LEU A 765       0.989  -6.023   9.747  1.00  0.00           C  
ATOM  11856  CD2 LEU A 765       2.726  -5.493  11.456  1.00  0.00           C  
ATOM  11857  H   LEU A 765       0.081  -2.135  11.489  1.00  0.00           H  
ATOM  11858  HA  LEU A 765       2.925  -2.930  11.568  1.00  0.00           H  
ATOM  11859 1HB  LEU A 765       0.759  -3.389   9.544  1.00  0.00           H  
ATOM  11860 2HB  LEU A 765       2.442  -3.806   9.298  1.00  0.00           H  
ATOM  11861  HG  LEU A 765       0.633  -4.909  11.487  1.00  0.00           H  
ATOM  11862 1HD1 LEU A 765       0.793  -6.976  10.241  1.00  0.00           H  
ATOM  11863 2HD1 LEU A 765       0.077  -5.656   9.284  1.00  0.00           H  
ATOM  11864 3HD1 LEU A 765       1.751  -6.158   8.993  1.00  0.00           H  
ATOM  11865 1HD2 LEU A 765       2.542  -6.440  11.942  1.00  0.00           H  
ATOM  11866 2HD2 LEU A 765       3.520  -5.618  10.727  1.00  0.00           H  
ATOM  11867 3HD2 LEU A 765       3.029  -4.752  12.200  1.00  0.00           H  
ATOM  11868  N   ARG A 766       1.650  -0.335  10.049  1.00  0.00           N  
ATOM  11869  CA  ARG A 766       2.049   0.888   9.353  1.00  0.00           C  
ATOM  11870  C   ARG A 766       3.252   1.487  10.091  1.00  0.00           C  
ATOM  11871  O   ARG A 766       3.212   1.688  11.313  1.00  0.00           O  
ATOM  11872  CB  ARG A 766       0.927   1.929   9.290  1.00  0.00           C  
ATOM  11873  CG  ARG A 766       1.284   3.198   8.433  1.00  0.00           C  
ATOM  11874  CD  ARG A 766       0.235   4.280   8.471  1.00  0.00           C  
ATOM  11875  NE  ARG A 766       0.668   5.503   7.727  1.00  0.00           N  
ATOM  11876  CZ  ARG A 766       0.384   5.812   6.443  1.00  0.00           C  
ATOM  11877  NH1 ARG A 766      -0.349   5.063   5.680  1.00  0.00           N  
ATOM  11878  NH2 ARG A 766       0.887   6.923   5.978  1.00  0.00           N  
ATOM  11879  H   ARG A 766       0.683  -0.476  10.344  1.00  0.00           H  
ATOM  11880  HA  ARG A 766       2.345   0.636   8.334  1.00  0.00           H  
ATOM  11881 1HB  ARG A 766       0.033   1.473   8.858  1.00  0.00           H  
ATOM  11882 2HB  ARG A 766       0.670   2.257  10.301  1.00  0.00           H  
ATOM  11883 1HG  ARG A 766       2.204   3.630   8.788  1.00  0.00           H  
ATOM  11884 2HG  ARG A 766       1.406   2.898   7.389  1.00  0.00           H  
ATOM  11885 1HD  ARG A 766      -0.685   3.910   8.013  1.00  0.00           H  
ATOM  11886 2HD  ARG A 766       0.039   4.561   9.507  1.00  0.00           H  
ATOM  11887  HE  ARG A 766       1.289   6.178   8.188  1.00  0.00           H  
ATOM  11888 1HH1 ARG A 766      -0.738   4.186   6.021  1.00  0.00           H  
ATOM  11889 2HH1 ARG A 766      -0.538   5.350   4.730  1.00  0.00           H  
ATOM  11890 1HH2 ARG A 766       1.473   7.472   6.600  1.00  0.00           H  
ATOM  11891 2HH2 ARG A 766       0.729   7.221   5.002  1.00  0.00           H  
ATOM  11892  N   ALA A 767       4.297   1.836   9.337  1.00  0.00           N  
ATOM  11893  CA  ALA A 767       5.526   2.360   9.925  1.00  0.00           C  
ATOM  11894  C   ALA A 767       5.322   3.596  10.771  1.00  0.00           C  
ATOM  11895  O   ALA A 767       5.948   3.743  11.811  1.00  0.00           O  
ATOM  11896  CB  ALA A 767       6.511   2.714   8.822  1.00  0.00           C  
ATOM  11897  H   ALA A 767       4.261   1.672   8.341  1.00  0.00           H  
ATOM  11898  HA  ALA A 767       5.947   1.581  10.561  1.00  0.00           H  
ATOM  11899 1HB  ALA A 767       7.443   3.081   9.252  1.00  0.00           H  
ATOM  11900 2HB  ALA A 767       6.719   1.839   8.212  1.00  0.00           H  
ATOM  11901 3HB  ALA A 767       6.085   3.496   8.193  1.00  0.00           H  
ATOM  11902  N   HIS A 768       4.421   4.472  10.368  1.00  0.00           N  
ATOM  11903  CA  HIS A 768       4.242   5.717  11.098  1.00  0.00           C  
ATOM  11904  C   HIS A 768       3.707   5.507  12.506  1.00  0.00           C  
ATOM  11905  O   HIS A 768       4.147   6.160  13.459  1.00  0.00           O  
ATOM  11906  CB  HIS A 768       3.271   6.609  10.339  1.00  0.00           C  
ATOM  11907  CG  HIS A 768       3.824   7.143   9.067  1.00  0.00           C  
ATOM  11908  ND1 HIS A 768       3.017   7.636   8.058  1.00  0.00           N  
ATOM  11909  CD2 HIS A 768       5.104   7.273   8.625  1.00  0.00           C  
ATOM  11910  CE1 HIS A 768       3.788   8.063   7.058  1.00  0.00           C  
ATOM  11911  NE2 HIS A 768       5.044   7.849   7.377  1.00  0.00           N  
ATOM  11912  H   HIS A 768       3.897   4.293   9.528  1.00  0.00           H  
ATOM  11913  HA  HIS A 768       5.201   6.230  11.177  1.00  0.00           H  
ATOM  11914 1HB  HIS A 768       2.364   6.050  10.122  1.00  0.00           H  
ATOM  11915 2HB  HIS A 768       2.989   7.451  10.970  1.00  0.00           H  
ATOM  11916  HD2 HIS A 768       6.015   6.986   9.159  1.00  0.00           H  
ATOM  11917  HE1 HIS A 768       3.444   8.511   6.119  1.00  0.00           H  
ATOM  11918  HE2 HIS A 768       5.846   8.090   6.766  1.00  0.00           H  
ATOM  11919  N   ASN A 769       2.765   4.583  12.654  1.00  0.00           N  
ATOM  11920  CA  ASN A 769       2.180   4.358  13.961  1.00  0.00           C  
ATOM  11921  C   ASN A 769       3.201   3.700  14.869  1.00  0.00           C  
ATOM  11922  O   ASN A 769       3.330   4.052  16.052  1.00  0.00           O  
ATOM  11923  CB  ASN A 769       0.952   3.492  13.846  1.00  0.00           C  
ATOM  11924  CG  ASN A 769      -0.239   4.187  13.234  1.00  0.00           C  
ATOM  11925  OD1 ASN A 769      -0.363   5.422  13.186  1.00  0.00           O  
ATOM  11926  ND2 ASN A 769      -1.130   3.367  12.774  1.00  0.00           N  
ATOM  11927  H   ASN A 769       2.457   4.035  11.863  1.00  0.00           H  
ATOM  11928  HA  ASN A 769       1.911   5.319  14.401  1.00  0.00           H  
ATOM  11929 1HB  ASN A 769       1.193   2.618  13.232  1.00  0.00           H  
ATOM  11930 2HB  ASN A 769       0.673   3.121  14.831  1.00  0.00           H  
ATOM  11931 1HD2 ASN A 769      -1.999   3.671  12.354  1.00  0.00           H  
ATOM  11932 2HD2 ASN A 769      -0.948   2.382  12.856  1.00  0.00           H  
ATOM  11933  N   ILE A 770       3.976   2.784  14.290  1.00  0.00           N  
ATOM  11934  CA  ILE A 770       4.967   2.077  15.070  1.00  0.00           C  
ATOM  11935  C   ILE A 770       6.040   3.030  15.532  1.00  0.00           C  
ATOM  11936  O   ILE A 770       6.437   3.010  16.690  1.00  0.00           O  
ATOM  11937  CB  ILE A 770       5.643   0.972  14.277  1.00  0.00           C  
ATOM  11938  CG1 ILE A 770       4.683  -0.119  13.930  1.00  0.00           C  
ATOM  11939  CG2 ILE A 770       6.747   0.393  15.126  1.00  0.00           C  
ATOM  11940  CD1 ILE A 770       5.263  -1.089  12.930  1.00  0.00           C  
ATOM  11941  H   ILE A 770       3.834   2.541  13.305  1.00  0.00           H  
ATOM  11942  HA  ILE A 770       4.484   1.643  15.942  1.00  0.00           H  
ATOM  11943  HB  ILE A 770       6.028   1.383  13.350  1.00  0.00           H  
ATOM  11944 1HG1 ILE A 770       4.411  -0.649  14.823  1.00  0.00           H  
ATOM  11945 2HG1 ILE A 770       3.775   0.313  13.498  1.00  0.00           H  
ATOM  11946 1HG2 ILE A 770       7.226  -0.398  14.591  1.00  0.00           H  
ATOM  11947 2HG2 ILE A 770       7.475   1.167  15.375  1.00  0.00           H  
ATOM  11948 3HG2 ILE A 770       6.313  -0.011  16.034  1.00  0.00           H  
ATOM  11949 1HD1 ILE A 770       4.545  -1.857  12.714  1.00  0.00           H  
ATOM  11950 2HD1 ILE A 770       5.505  -0.555  12.016  1.00  0.00           H  
ATOM  11951 3HD1 ILE A 770       6.159  -1.541  13.342  1.00  0.00           H  
ATOM  11952  N   LEU A 771       6.516   3.875  14.637  1.00  0.00           N  
ATOM  11953  CA  LEU A 771       7.568   4.801  14.988  1.00  0.00           C  
ATOM  11954  C   LEU A 771       7.125   5.828  16.006  1.00  0.00           C  
ATOM  11955  O   LEU A 771       7.933   6.299  16.801  1.00  0.00           O  
ATOM  11956  CB  LEU A 771       8.113   5.409  13.733  1.00  0.00           C  
ATOM  11957  CG  LEU A 771       8.837   4.378  12.915  1.00  0.00           C  
ATOM  11958  CD1 LEU A 771       9.312   5.008  11.652  1.00  0.00           C  
ATOM  11959  CD2 LEU A 771       9.935   3.760  13.780  1.00  0.00           C  
ATOM  11960  H   LEU A 771       6.163   3.862  13.679  1.00  0.00           H  
ATOM  11961  HA  LEU A 771       8.375   4.229  15.441  1.00  0.00           H  
ATOM  11962 1HB  LEU A 771       7.278   5.788  13.136  1.00  0.00           H  
ATOM  11963 2HB  LEU A 771       8.766   6.225  13.973  1.00  0.00           H  
ATOM  11964  HG  LEU A 771       8.162   3.590  12.637  1.00  0.00           H  
ATOM  11965 1HD1 LEU A 771       9.813   4.266  11.055  1.00  0.00           H  
ATOM  11966 2HD1 LEU A 771       8.458   5.404  11.093  1.00  0.00           H  
ATOM  11967 3HD1 LEU A 771       9.993   5.817  11.882  1.00  0.00           H  
ATOM  11968 1HD2 LEU A 771      10.476   3.015  13.236  1.00  0.00           H  
ATOM  11969 2HD2 LEU A 771      10.590   4.498  14.080  1.00  0.00           H  
ATOM  11970 3HD2 LEU A 771       9.492   3.302  14.665  1.00  0.00           H  
ATOM  11971  N   GLY A 772       5.837   6.159  16.016  1.00  0.00           N  
ATOM  11972  CA  GLY A 772       5.316   7.024  17.054  1.00  0.00           C  
ATOM  11973  C   GLY A 772       5.609   6.335  18.391  1.00  0.00           C  
ATOM  11974  O   GLY A 772       6.154   6.942  19.314  1.00  0.00           O  
ATOM  11975  H   GLY A 772       5.206   5.813  15.292  1.00  0.00           H  
ATOM  11976 1HA  GLY A 772       5.798   8.000  17.010  1.00  0.00           H  
ATOM  11977 2HA  GLY A 772       4.243   7.159  16.920  1.00  0.00           H  
ATOM  11978  N   ALA A 773       5.210   5.057  18.494  1.00  0.00           N  
ATOM  11979  CA  ALA A 773       5.458   4.232  19.684  1.00  0.00           C  
ATOM  11980  C   ALA A 773       6.962   4.008  19.966  1.00  0.00           C  
ATOM  11981  O   ALA A 773       7.374   3.943  21.129  1.00  0.00           O  
ATOM  11982  CB  ALA A 773       4.767   2.880  19.536  1.00  0.00           C  
ATOM  11983  H   ALA A 773       4.733   4.635  17.692  1.00  0.00           H  
ATOM  11984  HA  ALA A 773       5.034   4.752  20.542  1.00  0.00           H  
ATOM  11985 1HB  ALA A 773       4.923   2.291  20.438  1.00  0.00           H  
ATOM  11986 2HB  ALA A 773       3.700   3.033  19.380  1.00  0.00           H  
ATOM  11987 3HB  ALA A 773       5.175   2.351  18.690  1.00  0.00           H  
ATOM  11988  N   PHE A 774       7.778   3.899  18.903  1.00  0.00           N  
ATOM  11989  CA  PHE A 774       9.218   3.637  19.019  1.00  0.00           C  
ATOM  11990  C   PHE A 774      10.161   4.635  18.267  1.00  0.00           C  
ATOM  11991  O   PHE A 774      10.872   4.227  17.331  1.00  0.00           O  
ATOM  11992  CB  PHE A 774       9.494   2.228  18.482  1.00  0.00           C  
ATOM  11993  CG  PHE A 774       8.738   1.099  19.188  1.00  0.00           C  
ATOM  11994  CD1 PHE A 774       7.543   0.642  18.680  1.00  0.00           C  
ATOM  11995  CD2 PHE A 774       9.224   0.494  20.330  1.00  0.00           C  
ATOM  11996  CE1 PHE A 774       6.832  -0.370  19.281  1.00  0.00           C  
ATOM  11997  CE2 PHE A 774       8.513  -0.534  20.941  1.00  0.00           C  
ATOM  11998  CZ  PHE A 774       7.312  -0.960  20.410  1.00  0.00           C  
ATOM  11999  H   PHE A 774       7.361   3.948  17.978  1.00  0.00           H  
ATOM  12000  HA  PHE A 774       9.473   3.655  20.077  1.00  0.00           H  
ATOM  12001 1HB  PHE A 774       9.226   2.198  17.423  1.00  0.00           H  
ATOM  12002 2HB  PHE A 774      10.557   2.022  18.562  1.00  0.00           H  
ATOM  12003  HD1 PHE A 774       7.159   1.101  17.798  1.00  0.00           H  
ATOM  12004  HD2 PHE A 774      10.170   0.829  20.754  1.00  0.00           H  
ATOM  12005  HE1 PHE A 774       5.888  -0.694  18.855  1.00  0.00           H  
ATOM  12006  HE2 PHE A 774       8.903  -1.003  21.842  1.00  0.00           H  
ATOM  12007  HZ  PHE A 774       6.753  -1.761  20.890  1.00  0.00           H  
ATOM  12008  N   PRO A 775      10.281   5.914  18.719  1.00  0.00           N  
ATOM  12009  CA  PRO A 775      11.106   6.980  18.141  1.00  0.00           C  
ATOM  12010  C   PRO A 775      12.560   6.555  17.953  1.00  0.00           C  
ATOM  12011  O   PRO A 775      13.255   7.034  17.056  1.00  0.00           O  
ATOM  12012  CB  PRO A 775      11.012   8.083  19.197  1.00  0.00           C  
ATOM  12013  CG  PRO A 775       9.687   7.851  19.857  1.00  0.00           C  
ATOM  12014  CD  PRO A 775       9.533   6.355  19.913  1.00  0.00           C  
ATOM  12015  HA  PRO A 775      10.657   7.299  17.188  1.00  0.00           H  
ATOM  12016 1HB  PRO A 775      11.859   8.014  19.893  1.00  0.00           H  
ATOM  12017 2HB  PRO A 775      11.075   9.067  18.710  1.00  0.00           H  
ATOM  12018 1HG  PRO A 775       9.658   8.318  20.852  1.00  0.00           H  
ATOM  12019 2HG  PRO A 775       8.877   8.312  19.265  1.00  0.00           H  
ATOM  12020 1HD  PRO A 775       9.945   5.929  20.834  1.00  0.00           H  
ATOM  12021 2HD  PRO A 775       8.486   6.179  19.810  1.00  0.00           H  
ATOM  12022  N   HIS A 776      13.022   5.639  18.804  1.00  0.00           N  
ATOM  12023  CA  HIS A 776      14.379   5.117  18.736  1.00  0.00           C  
ATOM  12024  C   HIS A 776      14.688   4.612  17.341  1.00  0.00           C  
ATOM  12025  O   HIS A 776      15.731   4.928  16.760  1.00  0.00           O  
ATOM  12026  CB  HIS A 776      14.561   3.955  19.715  1.00  0.00           C  
ATOM  12027  CG  HIS A 776      15.904   3.272  19.608  1.00  0.00           C  
ATOM  12028  ND1 HIS A 776      17.065   3.818  20.113  1.00  0.00           N  
ATOM  12029  CD2 HIS A 776      16.257   2.087  19.045  1.00  0.00           C  
ATOM  12030  CE1 HIS A 776      18.077   2.997  19.869  1.00  0.00           C  
ATOM  12031  NE2 HIS A 776      17.614   1.940  19.224  1.00  0.00           N  
ATOM  12032  H   HIS A 776      12.412   5.288  19.524  1.00  0.00           H  
ATOM  12033  HA  HIS A 776      15.093   5.904  18.979  1.00  0.00           H  
ATOM  12034 1HB  HIS A 776      14.442   4.318  20.735  1.00  0.00           H  
ATOM  12035 2HB  HIS A 776      13.786   3.210  19.539  1.00  0.00           H  
ATOM  12036  HD1 HIS A 776      17.165   4.738  20.489  1.00  0.00           H  
ATOM  12037  HD2 HIS A 776      15.687   1.316  18.529  1.00  0.00           H  
ATOM  12038  HE1 HIS A 776      19.086   3.251  20.192  1.00  0.00           H  
ATOM  12039  N   LEU A 777      13.800   3.751  16.852  1.00  0.00           N  
ATOM  12040  CA  LEU A 777      13.957   3.075  15.581  1.00  0.00           C  
ATOM  12041  C   LEU A 777      13.878   4.077  14.449  1.00  0.00           C  
ATOM  12042  O   LEU A 777      14.609   3.982  13.448  1.00  0.00           O  
ATOM  12043  CB  LEU A 777      12.854   2.019  15.472  1.00  0.00           C  
ATOM  12044  CG  LEU A 777      13.004   0.857  16.469  1.00  0.00           C  
ATOM  12045  CD1 LEU A 777      11.760   0.003  16.479  1.00  0.00           C  
ATOM  12046  CD2 LEU A 777      14.207   0.001  16.065  1.00  0.00           C  
ATOM  12047  H   LEU A 777      12.932   3.610  17.364  1.00  0.00           H  
ATOM  12048  HA  LEU A 777      14.931   2.589  15.561  1.00  0.00           H  
ATOM  12049 1HB  LEU A 777      11.896   2.495  15.665  1.00  0.00           H  
ATOM  12050 2HB  LEU A 777      12.841   1.620  14.467  1.00  0.00           H  
ATOM  12051  HG  LEU A 777      13.152   1.264  17.470  1.00  0.00           H  
ATOM  12052 1HD1 LEU A 777      11.892  -0.797  17.200  1.00  0.00           H  
ATOM  12053 2HD1 LEU A 777      10.905   0.590  16.750  1.00  0.00           H  
ATOM  12054 3HD1 LEU A 777      11.599  -0.413  15.523  1.00  0.00           H  
ATOM  12055 1HD2 LEU A 777      14.326  -0.820  16.774  1.00  0.00           H  
ATOM  12056 2HD2 LEU A 777      14.046  -0.411  15.066  1.00  0.00           H  
ATOM  12057 3HD2 LEU A 777      15.112   0.611  16.063  1.00  0.00           H  
ATOM  12058  N   SER A 778      13.019   5.082  14.644  1.00  0.00           N  
ATOM  12059  CA  SER A 778      12.817   6.105  13.628  1.00  0.00           C  
ATOM  12060  C   SER A 778      14.118   6.830  13.364  1.00  0.00           C  
ATOM  12061  O   SER A 778      14.558   6.999  12.219  1.00  0.00           O  
ATOM  12062  CB  SER A 778      11.791   7.132  14.092  1.00  0.00           C  
ATOM  12063  OG  SER A 778      11.552   8.099  13.113  1.00  0.00           O  
ATOM  12064  H   SER A 778      12.462   5.088  15.505  1.00  0.00           H  
ATOM  12065  HA  SER A 778      12.481   5.618  12.723  1.00  0.00           H  
ATOM  12066 1HB  SER A 778      10.882   6.661  14.377  1.00  0.00           H  
ATOM  12067 2HB  SER A 778      12.166   7.628  14.971  1.00  0.00           H  
ATOM  12068  HG  SER A 778      12.403   8.502  12.923  1.00  0.00           H  
ATOM  12069  N   LYS A 779      14.759   7.240  14.453  1.00  0.00           N  
ATOM  12070  CA  LYS A 779      16.006   7.971  14.362  1.00  0.00           C  
ATOM  12071  C   LYS A 779      17.152   7.086  13.886  1.00  0.00           C  
ATOM  12072  O   LYS A 779      17.892   7.462  12.974  1.00  0.00           O  
ATOM  12073  CB  LYS A 779      16.335   8.557  15.732  1.00  0.00           C  
ATOM  12074  CG  LYS A 779      15.397   9.673  16.170  1.00  0.00           C  
ATOM  12075  CD  LYS A 779      15.744  10.178  17.558  1.00  0.00           C  
ATOM  12076  CE  LYS A 779      14.790  11.275  18.000  1.00  0.00           C  
ATOM  12077  NZ  LYS A 779      15.093  11.748  19.378  1.00  0.00           N  
ATOM  12078  H   LYS A 779      14.344   7.059  15.371  1.00  0.00           H  
ATOM  12079  HA  LYS A 779      15.880   8.781  13.645  1.00  0.00           H  
ATOM  12080 1HB  LYS A 779      16.273   7.761  16.483  1.00  0.00           H  
ATOM  12081 2HB  LYS A 779      17.354   8.936  15.735  1.00  0.00           H  
ATOM  12082 1HG  LYS A 779      15.448  10.497  15.461  1.00  0.00           H  
ATOM  12083 2HG  LYS A 779      14.375   9.288  16.182  1.00  0.00           H  
ATOM  12084 1HD  LYS A 779      15.680   9.348  18.265  1.00  0.00           H  
ATOM  12085 2HD  LYS A 779      16.761  10.564  17.564  1.00  0.00           H  
ATOM  12086 1HE  LYS A 779      14.869  12.116  17.313  1.00  0.00           H  
ATOM  12087 2HE  LYS A 779      13.768  10.892  17.975  1.00  0.00           H  
ATOM  12088 1HZ  LYS A 779      14.441  12.475  19.638  1.00  0.00           H  
ATOM  12089 2HZ  LYS A 779      15.010  10.975  20.023  1.00  0.00           H  
ATOM  12090 3HZ  LYS A 779      16.033  12.114  19.410  1.00  0.00           H  
ATOM  12091  N   LYS A 780      17.230   5.861  14.419  1.00  0.00           N  
ATOM  12092  CA  LYS A 780      18.308   4.932  14.098  1.00  0.00           C  
ATOM  12093  C   LYS A 780      18.480   4.713  12.603  1.00  0.00           C  
ATOM  12094  O   LYS A 780      19.602   4.697  12.094  1.00  0.00           O  
ATOM  12095  CB  LYS A 780      18.039   3.569  14.752  1.00  0.00           C  
ATOM  12096  CG  LYS A 780      19.135   2.532  14.531  1.00  0.00           C  
ATOM  12097  CD  LYS A 780      18.800   1.186  15.192  1.00  0.00           C  
ATOM  12098  CE  LYS A 780      19.932   0.182  14.959  1.00  0.00           C  
ATOM  12099  NZ  LYS A 780      19.623  -1.173  15.493  1.00  0.00           N  
ATOM  12100  H   LYS A 780      16.559   5.578  15.133  1.00  0.00           H  
ATOM  12101  HA  LYS A 780      19.239   5.341  14.489  1.00  0.00           H  
ATOM  12102 1HB  LYS A 780      17.908   3.701  15.829  1.00  0.00           H  
ATOM  12103 2HB  LYS A 780      17.108   3.160  14.363  1.00  0.00           H  
ATOM  12104 1HG  LYS A 780      19.264   2.377  13.458  1.00  0.00           H  
ATOM  12105 2HG  LYS A 780      20.071   2.904  14.942  1.00  0.00           H  
ATOM  12106 1HD  LYS A 780      18.653   1.327  16.267  1.00  0.00           H  
ATOM  12107 2HD  LYS A 780      17.876   0.787  14.767  1.00  0.00           H  
ATOM  12108 1HE  LYS A 780      20.130   0.103  13.892  1.00  0.00           H  
ATOM  12109 2HE  LYS A 780      20.823   0.556  15.458  1.00  0.00           H  
ATOM  12110 1HZ  LYS A 780      20.400  -1.786  15.323  1.00  0.00           H  
ATOM  12111 2HZ  LYS A 780      19.444  -1.127  16.480  1.00  0.00           H  
ATOM  12112 3HZ  LYS A 780      18.799  -1.567  15.015  1.00  0.00           H  
ATOM  12113  N   SER A 781      17.364   4.536  11.901  1.00  0.00           N  
ATOM  12114  CA  SER A 781      17.395   4.257  10.474  1.00  0.00           C  
ATOM  12115  C   SER A 781      17.002   5.406   9.549  1.00  0.00           C  
ATOM  12116  O   SER A 781      16.781   5.166   8.362  1.00  0.00           O  
ATOM  12117  CB  SER A 781      16.496   3.085  10.188  1.00  0.00           C  
ATOM  12118  OG  SER A 781      15.180   3.384  10.535  1.00  0.00           O  
ATOM  12119  H   SER A 781      16.463   4.552  12.389  1.00  0.00           H  
ATOM  12120  HA  SER A 781      18.416   3.970  10.220  1.00  0.00           H  
ATOM  12121 1HB  SER A 781      16.549   2.836   9.129  1.00  0.00           H  
ATOM  12122 2HB  SER A 781      16.840   2.219  10.750  1.00  0.00           H  
ATOM  12123  HG  SER A 781      15.183   3.569  11.500  1.00  0.00           H  
ATOM  12124  N   LYS A 782      16.855   6.633  10.065  1.00  0.00           N  
ATOM  12125  CA  LYS A 782      16.395   7.752   9.222  1.00  0.00           C  
ATOM  12126  C   LYS A 782      15.085   7.376   8.501  1.00  0.00           C  
ATOM  12127  O   LYS A 782      14.935   7.581   7.293  1.00  0.00           O  
ATOM  12128  CB  LYS A 782      17.463   8.140   8.191  1.00  0.00           C  
ATOM  12129  CG  LYS A 782      18.782   8.616   8.792  1.00  0.00           C  
ATOM  12130  CD  LYS A 782      19.775   9.002   7.701  1.00  0.00           C  
ATOM  12131  CE  LYS A 782      21.111   9.433   8.287  1.00  0.00           C  
ATOM  12132  NZ  LYS A 782      22.099   9.768   7.226  1.00  0.00           N  
ATOM  12133  H   LYS A 782      17.083   6.803  11.047  1.00  0.00           H  
ATOM  12134  HA  LYS A 782      16.190   8.608   9.866  1.00  0.00           H  
ATOM  12135 1HB  LYS A 782      17.673   7.305   7.528  1.00  0.00           H  
ATOM  12136 2HB  LYS A 782      17.076   8.947   7.571  1.00  0.00           H  
ATOM  12137 1HG  LYS A 782      18.599   9.480   9.431  1.00  0.00           H  
ATOM  12138 2HG  LYS A 782      19.213   7.820   9.403  1.00  0.00           H  
ATOM  12139 1HD  LYS A 782      19.937   8.147   7.042  1.00  0.00           H  
ATOM  12140 2HD  LYS A 782      19.366   9.821   7.110  1.00  0.00           H  
ATOM  12141 1HE  LYS A 782      20.959  10.307   8.918  1.00  0.00           H  
ATOM  12142 2HE  LYS A 782      21.510   8.622   8.897  1.00  0.00           H  
ATOM  12143 1HZ  LYS A 782      22.971  10.047   7.653  1.00  0.00           H  
ATOM  12144 2HZ  LYS A 782      22.255   8.958   6.642  1.00  0.00           H  
ATOM  12145 3HZ  LYS A 782      21.744  10.526   6.661  1.00  0.00           H  
ATOM  12146  N   ALA A 783      14.159   6.796   9.264  1.00  0.00           N  
ATOM  12147  CA  ALA A 783      12.873   6.292   8.791  1.00  0.00           C  
ATOM  12148  C   ALA A 783      11.935   7.384   8.307  1.00  0.00           C  
ATOM  12149  O   ALA A 783      12.044   8.537   8.737  1.00  0.00           O  
ATOM  12150  CB  ALA A 783      12.198   5.530   9.890  1.00  0.00           C  
ATOM  12151  H   ALA A 783      14.363   6.708  10.260  1.00  0.00           H  
ATOM  12152  HA  ALA A 783      13.067   5.615   7.957  1.00  0.00           H  
ATOM  12153 1HB  ALA A 783      11.265   5.130   9.502  1.00  0.00           H  
ATOM  12154 2HB  ALA A 783      12.834   4.723  10.236  1.00  0.00           H  
ATOM  12155 3HB  ALA A 783      12.001   6.220  10.688  1.00  0.00           H  
ATOM  12156  N   HIS A 784      11.016   7.016   7.407  1.00  0.00           N  
ATOM  12157  CA  HIS A 784      10.004   7.941   6.916  1.00  0.00           C  
ATOM  12158  C   HIS A 784       8.998   8.262   8.022  1.00  0.00           C  
ATOM  12159  O   HIS A 784       8.539   7.356   8.717  1.00  0.00           O  
ATOM  12160  OXT HIS A 784       8.451   9.363   8.034  1.00  0.00           O  
ATOM  12161  CB  HIS A 784       9.294   7.335   5.695  1.00  0.00           C  
ATOM  12162  CG  HIS A 784       8.367   8.269   4.952  1.00  0.00           C  
ATOM  12163  ND1 HIS A 784       7.130   8.646   5.442  1.00  0.00           N  
ATOM  12164  CD2 HIS A 784       8.503   8.893   3.752  1.00  0.00           C  
ATOM  12165  CE1 HIS A 784       6.545   9.462   4.567  1.00  0.00           C  
ATOM  12166  NE2 HIS A 784       7.359   9.625   3.542  1.00  0.00           N  
ATOM  12167  H   HIS A 784      10.984   6.046   7.065  1.00  0.00           H  
ATOM  12168  HA  HIS A 784      10.479   8.873   6.610  1.00  0.00           H  
ATOM  12169 1HB  HIS A 784      10.044   6.969   4.992  1.00  0.00           H  
ATOM  12170 2HB  HIS A 784       8.714   6.466   6.017  1.00  0.00           H  
ATOM  12171  HD2 HIS A 784       9.359   8.824   3.080  1.00  0.00           H  
ATOM  12172  HE1 HIS A 784       5.558   9.920   4.677  1.00  0.00           H  
ATOM  12173  HE2 HIS A 784       7.170  10.195   2.731  1.00  0.00           H  
TER                                                                             
score -17630.2
silent_score -17630.2
time 6402
                                 
ENDMDL

