REMARK ID 697154 MODEL 1 clc_a
PFRMAT TS
TARGET clc_a
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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   12174
ENDMDL

