REMARK ID 133835 DOMAINID 130144 MODEL 1 2021-10-02_00000224_1_11
MODEL     1
ATOM      1  N   LEU A   1      -0.118   0.245  -0.964  1.00  1.39           N  
ATOM      2  CA  LEU A   1       1.273   0.092  -0.554  1.00  1.39           C  
ATOM      3  C   LEU A   1       2.031   1.417  -0.475  1.00  1.39           C  
ATOM      4  O   LEU A   1       2.954   1.562   0.332  1.00  1.39           O  
ATOM      5  CB  LEU A   1       2.003  -0.833  -1.521  1.00  1.39           C  
ATOM      6  CG  LEU A   1       1.464  -2.278  -1.607  1.00  1.39           C  
ATOM      7  CD1 LEU A   1       2.254  -3.051  -2.664  1.00  1.39           C  
ATOM      8  CD2 LEU A   1       1.567  -2.949  -0.238  1.00  1.39           C  
ATOM      9 1H   LEU A   1      -0.616  -0.608  -0.748  1.00  1.39           H  
ATOM     10 2H   LEU A   1      -0.547   1.011  -0.469  1.00  1.39           H  
ATOM     11 3H   LEU A   1      -0.163   0.407  -1.959  1.00  1.39           H  
ATOM     12  HA  LEU A   1       1.285  -0.364   0.436  1.00  1.39           H  
ATOM     13 1HB  LEU A   1       1.945  -0.400  -2.519  1.00  1.39           H  
ATOM     14 2HB  LEU A   1       3.031  -0.870  -1.239  1.00  1.39           H  
ATOM     15  HG  LEU A   1       0.419  -2.257  -1.916  1.00  1.39           H  
ATOM     16 1HD1 LEU A   1       1.868  -4.070  -2.740  1.00  1.39           H  
ATOM     17 2HD1 LEU A   1       2.154  -2.557  -3.632  1.00  1.39           H  
ATOM     18 3HD1 LEU A   1       3.304  -3.089  -2.389  1.00  1.39           H  
ATOM     19 1HD2 LEU A   1       1.177  -3.966  -0.305  1.00  1.39           H  
ATOM     20 2HD2 LEU A   1       2.599  -2.985   0.080  1.00  1.39           H  
ATOM     21 3HD2 LEU A   1       0.984  -2.384   0.488  1.00  1.39           H  
ATOM     22  N   ALA A   2       1.605   2.423  -1.246  1.00  1.22           N  
ATOM     23  CA  ALA A   2       2.294   3.718  -1.216  1.00  1.22           C  
ATOM     24  C   ALA A   2       2.313   4.305   0.189  1.00  1.22           C  
ATOM     25  O   ALA A   2       3.255   5.000   0.565  1.00  1.22           O  
ATOM     26  CB  ALA A   2       1.636   4.692  -2.168  1.00  1.22           C  
ATOM     27  H   ALA A   2       0.845   2.312  -1.897  1.00  1.22           H  
ATOM     28  HA  ALA A   2       3.323   3.558  -1.529  1.00  1.22           H  
ATOM     29 1HB  ALA A   2       2.180   5.637  -2.151  1.00  1.22           H  
ATOM     30 2HB  ALA A   2       1.652   4.283  -3.178  1.00  1.22           H  
ATOM     31 3HB  ALA A   2       0.605   4.863  -1.861  1.00  1.22           H  
ATOM     32  N   ALA A   3       1.268   4.036   0.967  1.00  1.05           N  
ATOM     33  CA  ALA A   3       1.204   4.533   2.328  1.00  1.05           C  
ATOM     34  C   ALA A   3       2.383   4.020   3.153  1.00  1.05           C  
ATOM     35  O   ALA A   3       2.873   4.727   4.033  1.00  1.05           O  
ATOM     36  CB  ALA A   3      -0.094   4.106   2.979  1.00  1.05           C  
ATOM     37  H   ALA A   3       0.514   3.478   0.609  1.00  1.05           H  
ATOM     38  HA  ALA A   3       1.252   5.620   2.296  1.00  1.05           H  
ATOM     39 1HB  ALA A   3      -0.137   4.503   3.993  1.00  1.05           H  
ATOM     40 2HB  ALA A   3      -0.933   4.491   2.402  1.00  1.05           H  
ATOM     41 3HB  ALA A   3      -0.142   3.020   3.014  1.00  1.05           H  
ATOM     42  N   ALA A   4       2.823   2.778   2.901  1.00  0.91           N  
ATOM     43  CA  ALA A   4       3.936   2.204   3.645  1.00  0.91           C  
ATOM     44  C   ALA A   4       5.191   2.999   3.345  1.00  0.91           C  
ATOM     45  O   ALA A   4       6.001   3.292   4.228  1.00  0.91           O  
ATOM     46  CB  ALA A   4       4.118   0.745   3.278  1.00  0.91           C  
ATOM     47  H   ALA A   4       2.436   2.246   2.133  1.00  0.91           H  
ATOM     48  HA  ALA A   4       3.720   2.287   4.711  1.00  0.91           H  
ATOM     49 1HB  ALA A   4       4.927   0.340   3.849  1.00  0.91           H  
ATOM     50 2HB  ALA A   4       3.207   0.197   3.504  1.00  0.91           H  
ATOM     51 3HB  ALA A   4       4.339   0.659   2.219  1.00  0.91           H  
ATOM     52  N   LEU A   5       5.327   3.381   2.081  1.00  0.80           N  
ATOM     53  CA  LEU A   5       6.476   4.168   1.672  1.00  0.80           C  
ATOM     54  C   LEU A   5       6.420   5.543   2.304  1.00  0.80           C  
ATOM     55  O   LEU A   5       7.442   6.088   2.726  1.00  0.80           O  
ATOM     56  CB  LEU A   5       6.502   4.296   0.166  1.00  0.80           C  
ATOM     57  CG  LEU A   5       6.781   3.046  -0.552  1.00  0.80           C  
ATOM     58  CD1 LEU A   5       6.551   3.259  -2.014  1.00  0.80           C  
ATOM     59  CD2 LEU A   5       8.236   2.646  -0.268  1.00  0.80           C  
ATOM     60  H   LEU A   5       4.612   3.098   1.404  1.00  0.80           H  
ATOM     61  HA  LEU A   5       7.382   3.665   2.006  1.00  0.80           H  
ATOM     62 1HB  LEU A   5       5.557   4.687  -0.181  1.00  0.80           H  
ATOM     63 2HB  LEU A   5       7.285   4.998  -0.096  1.00  0.80           H  
ATOM     64  HG  LEU A   5       6.097   2.266  -0.210  1.00  0.80           H  
ATOM     65 1HD1 LEU A   5       6.741   2.336  -2.504  1.00  0.80           H  
ATOM     66 2HD1 LEU A   5       5.526   3.553  -2.190  1.00  0.80           H  
ATOM     67 3HD1 LEU A   5       7.215   4.033  -2.385  1.00  0.80           H  
ATOM     68 1HD2 LEU A   5       8.478   1.733  -0.781  1.00  0.80           H  
ATOM     69 2HD2 LEU A   5       8.901   3.437  -0.613  1.00  0.80           H  
ATOM     70 3HD2 LEU A   5       8.369   2.501   0.798  1.00  0.80           H  
ATOM     71  N   ALA A   6       5.211   6.105   2.379  1.00  0.72           N  
ATOM     72  CA  ALA A   6       5.034   7.407   2.997  1.00  0.72           C  
ATOM     73  C   ALA A   6       5.435   7.349   4.461  1.00  0.72           C  
ATOM     74  O   ALA A   6       6.121   8.246   4.955  1.00  0.72           O  
ATOM     75  CB  ALA A   6       3.594   7.865   2.861  1.00  0.72           C  
ATOM     76  H   ALA A   6       4.408   5.620   1.978  1.00  0.72           H  
ATOM     77  HA  ALA A   6       5.689   8.112   2.497  1.00  0.72           H  
ATOM     78 1HB  ALA A   6       3.484   8.847   3.309  1.00  0.72           H  
ATOM     79 2HB  ALA A   6       3.325   7.908   1.807  1.00  0.72           H  
ATOM     80 3HB  ALA A   6       2.944   7.163   3.367  1.00  0.72           H  
ATOM     81  N   GLU A   7       5.068   6.257   5.147  1.00  0.67           N  
ATOM     82  CA  GLU A   7       5.445   6.076   6.544  1.00  0.67           C  
ATOM     83  C   GLU A   7       6.963   6.039   6.686  1.00  0.67           C  
ATOM     84  O   GLU A   7       7.529   6.684   7.578  1.00  0.67           O  
ATOM     85  CB  GLU A   7       4.805   4.805   7.131  1.00  0.67           C  
ATOM     86  CG  GLU A   7       5.142   4.542   8.618  1.00  0.67           C  
ATOM     87  CD  GLU A   7       4.394   3.350   9.236  1.00  0.67           C  
ATOM     88  OE1 GLU A   7       3.494   2.834   8.622  1.00  0.67           O  
ATOM     89  OE2 GLU A   7       4.760   2.951  10.329  1.00  0.67           O  
ATOM     90  H   GLU A   7       4.483   5.554   4.693  1.00  0.67           H  
ATOM     91  HA  GLU A   7       5.075   6.931   7.109  1.00  0.67           H  
ATOM     92 1HB  GLU A   7       3.722   4.863   7.027  1.00  0.67           H  
ATOM     93 2HB  GLU A   7       5.137   3.940   6.562  1.00  0.67           H  
ATOM     94 1HG  GLU A   7       6.214   4.357   8.695  1.00  0.67           H  
ATOM     95 2HG  GLU A   7       4.916   5.440   9.190  1.00  0.67           H  
ATOM     96  N   ILE A   8       7.644   5.328   5.778  1.00  0.64           N  
ATOM     97  CA  ILE A   8       9.097   5.281   5.850  1.00  0.64           C  
ATOM     98  C   ILE A   8       9.695   6.656   5.613  1.00  0.64           C  
ATOM     99  O   ILE A   8      10.546   7.117   6.369  1.00  0.64           O  
ATOM    100  CB  ILE A   8       9.729   4.361   4.785  1.00  0.64           C  
ATOM    101  CG1 ILE A   8       9.413   2.922   5.011  1.00  0.64           C  
ATOM    102  CG2 ILE A   8      11.248   4.548   4.775  1.00  0.64           C  
ATOM    103  CD1 ILE A   8       9.830   2.076   3.834  1.00  0.64           C  
ATOM    104  H   ILE A   8       7.137   4.796   5.067  1.00  0.64           H  
ATOM    105  HA  ILE A   8       9.385   4.936   6.838  1.00  0.64           H  
ATOM    106  HB  ILE A   8       9.333   4.632   3.805  1.00  0.64           H  
ATOM    107 1HG1 ILE A   8       9.929   2.582   5.896  1.00  0.64           H  
ATOM    108 2HG1 ILE A   8       8.341   2.804   5.166  1.00  0.64           H  
ATOM    109 1HG2 ILE A   8      11.669   3.918   4.000  1.00  0.64           H  
ATOM    110 2HG2 ILE A   8      11.494   5.589   4.572  1.00  0.64           H  
ATOM    111 3HG2 ILE A   8      11.659   4.264   5.735  1.00  0.64           H  
ATOM    112 1HD1 ILE A   8       9.607   1.055   4.017  1.00  0.64           H  
ATOM    113 2HD1 ILE A   8       9.304   2.405   2.949  1.00  0.64           H  
ATOM    114 3HD1 ILE A   8      10.900   2.184   3.681  1.00  0.64           H  
ATOM    115  N   TYR A   9       9.243   7.329   4.565  1.00  0.62           N  
ATOM    116  CA  TYR A   9       9.776   8.633   4.221  1.00  0.62           C  
ATOM    117  C   TYR A   9       9.611   9.642   5.347  1.00  0.62           C  
ATOM    118  O   TYR A   9      10.571  10.317   5.733  1.00  0.62           O  
ATOM    119  CB  TYR A   9       9.112   9.146   2.957  1.00  0.62           C  
ATOM    120  CG  TYR A   9       9.598  10.485   2.523  1.00  0.62           C  
ATOM    121  CD1 TYR A   9      10.808  10.589   1.849  1.00  0.62           C  
ATOM    122  CD2 TYR A   9       8.849  11.614   2.792  1.00  0.62           C  
ATOM    123  CE1 TYR A   9      11.265  11.820   1.452  1.00  0.62           C  
ATOM    124  CE2 TYR A   9       9.307  12.848   2.392  1.00  0.62           C  
ATOM    125  CZ  TYR A   9      10.514  12.953   1.724  1.00  0.62           C  
ATOM    126  OH  TYR A   9      10.974  14.189   1.326  1.00  0.62           O  
ATOM    127  H   TYR A   9       8.521   6.914   3.977  1.00  0.62           H  
ATOM    128  HA  TYR A   9      10.843   8.522   4.029  1.00  0.62           H  
ATOM    129 1HB  TYR A   9       9.293   8.436   2.151  1.00  0.62           H  
ATOM    130 2HB  TYR A   9       8.033   9.201   3.111  1.00  0.62           H  
ATOM    131  HD1 TYR A   9      11.398   9.697   1.634  1.00  0.62           H  
ATOM    132  HD2 TYR A   9       7.899  11.526   3.321  1.00  0.62           H  
ATOM    133  HE1 TYR A   9      12.216  11.902   0.926  1.00  0.62           H  
ATOM    134  HE2 TYR A   9       8.721  13.742   2.604  1.00  0.62           H  
ATOM    135  HH  TYR A   9      11.821  14.086   0.885  1.00  0.62           H  
ATOM    136  N   LYS A  10       8.387   9.761   5.868  1.00  0.61           N  
ATOM    137  CA  LYS A  10       8.105  10.731   6.911  1.00  0.61           C  
ATOM    138  C   LYS A  10       8.843  10.400   8.195  1.00  0.61           C  
ATOM    139  O   LYS A  10       9.401  11.293   8.838  1.00  0.61           O  
ATOM    140  CB  LYS A  10       6.608  10.776   7.178  1.00  0.61           C  
ATOM    141  CG  LYS A  10       5.794  11.393   6.046  1.00  0.61           C  
ATOM    142  CD  LYS A  10       4.306  11.359   6.351  1.00  0.61           C  
ATOM    143  CE  LYS A  10       3.490  11.946   5.209  1.00  0.61           C  
ATOM    144  NZ  LYS A  10       2.027  11.894   5.489  1.00  0.61           N  
ATOM    145  H   LYS A  10       7.630   9.170   5.523  1.00  0.61           H  
ATOM    146  HA  LYS A  10       8.438  11.711   6.570  1.00  0.61           H  
ATOM    147 1HB  LYS A  10       6.244   9.754   7.327  1.00  0.61           H  
ATOM    148 2HB  LYS A  10       6.412  11.332   8.092  1.00  0.61           H  
ATOM    149 1HG  LYS A  10       6.108  12.425   5.891  1.00  0.61           H  
ATOM    150 2HG  LYS A  10       5.981  10.834   5.128  1.00  0.61           H  
ATOM    151 1HD  LYS A  10       4.000  10.322   6.507  1.00  0.61           H  
ATOM    152 2HD  LYS A  10       4.105  11.921   7.261  1.00  0.61           H  
ATOM    153 1HE  LYS A  10       3.784  12.983   5.057  1.00  0.61           H  
ATOM    154 2HE  LYS A  10       3.697  11.382   4.299  1.00  0.61           H  
ATOM    155 1HZ  LYS A  10       1.520  12.289   4.710  1.00  0.61           H  
ATOM    156 2HZ  LYS A  10       1.744  10.933   5.621  1.00  0.61           H  
ATOM    157 3HZ  LYS A  10       1.823  12.422   6.326  1.00  0.61           H  
ATOM    158  N   GLY A  11       8.887   9.112   8.551  1.00  0.61           N  
ATOM    159  CA  GLY A  11       9.587   8.676   9.743  1.00  0.61           C  
ATOM    160  C   GLY A  11      11.046   9.052   9.616  1.00  0.61           C  
ATOM    161  O   GLY A  11      11.612   9.704  10.489  1.00  0.61           O  
ATOM    162  H   GLY A  11       8.413   8.398   7.996  1.00  0.61           H  
ATOM    163 1HA  GLY A  11       9.153   9.147  10.624  1.00  0.61           H  
ATOM    164 2HA  GLY A  11       9.482   7.598   9.853  1.00  0.61           H  
ATOM    165  N   LEU A  12      11.646   8.661   8.508  1.00  0.61           N  
ATOM    166  CA  LEU A  12      13.038   8.922   8.234  1.00  0.61           C  
ATOM    167  C   LEU A  12      13.338  10.410   8.329  1.00  0.61           C  
ATOM    168  O   LEU A  12      14.335  10.798   8.942  1.00  0.61           O  
ATOM    169  CB  LEU A  12      13.332   8.380   6.849  1.00  0.61           C  
ATOM    170  CG  LEU A  12      14.662   8.479   6.300  1.00  0.61           C  
ATOM    171  CD1 LEU A  12      15.651   7.725   7.145  1.00  0.61           C  
ATOM    172  CD2 LEU A  12      14.562   7.895   4.958  1.00  0.61           C  
ATOM    173  H   LEU A  12      11.119   8.138   7.810  1.00  0.61           H  
ATOM    174  HA  LEU A  12      13.642   8.389   8.966  1.00  0.61           H  
ATOM    175 1HB  LEU A  12      13.070   7.334   6.832  1.00  0.61           H  
ATOM    176 2HB  LEU A  12      12.669   8.886   6.151  1.00  0.61           H  
ATOM    177  HG  LEU A  12      14.979   9.513   6.240  1.00  0.61           H  
ATOM    178 1HD1 LEU A  12      16.625   7.791   6.683  1.00  0.61           H  
ATOM    179 2HD1 LEU A  12      15.678   8.158   8.135  1.00  0.61           H  
ATOM    180 3HD1 LEU A  12      15.359   6.695   7.209  1.00  0.61           H  
ATOM    181 1HD2 LEU A  12      15.528   7.935   4.495  1.00  0.61           H  
ATOM    182 2HD2 LEU A  12      14.223   6.874   5.032  1.00  0.61           H  
ATOM    183 3HD2 LEU A  12      13.838   8.460   4.393  1.00  0.61           H  
ATOM    184  N   ALA A  13      12.484  11.253   7.730  1.00  0.62           N  
ATOM    185  CA  ALA A  13      12.686  12.694   7.796  1.00  0.62           C  
ATOM    186  C   ALA A  13      12.678  13.178   9.251  1.00  0.62           C  
ATOM    187  O   ALA A  13      13.511  14.010   9.639  1.00  0.62           O  
ATOM    188  CB  ALA A  13      11.607  13.398   6.994  1.00  0.62           C  
ATOM    189  H   ALA A  13      11.684  10.887   7.210  1.00  0.62           H  
ATOM    190  HA  ALA A  13      13.660  12.922   7.367  1.00  0.62           H  
ATOM    191 1HB  ALA A  13      11.770  14.473   7.023  1.00  0.62           H  
ATOM    192 2HB  ALA A  13      11.638  13.049   5.959  1.00  0.62           H  
ATOM    193 3HB  ALA A  13      10.633  13.165   7.422  1.00  0.62           H  
ATOM    194  N   GLU A  14      11.769  12.631  10.073  1.00  0.63           N  
ATOM    195  CA  GLU A  14      11.730  12.984  11.488  1.00  0.63           C  
ATOM    196  C   GLU A  14      13.033  12.597  12.156  1.00  0.63           C  
ATOM    197  O   GLU A  14      13.572  13.344  12.977  1.00  0.63           O  
ATOM    198  CB  GLU A  14      10.568  12.312  12.227  1.00  0.63           C  
ATOM    199  CG  GLU A  14      10.493  12.690  13.713  1.00  0.63           C  
ATOM    200  CD  GLU A  14       9.304  12.091  14.453  1.00  0.63           C  
ATOM    201  OE1 GLU A  14       8.243  11.990  13.882  1.00  0.63           O  
ATOM    202  OE2 GLU A  14       9.477  11.731  15.604  1.00  0.63           O  
ATOM    203  H   GLU A  14      11.085  11.966   9.705  1.00  0.63           H  
ATOM    204  HA  GLU A  14      11.612  14.063  11.571  1.00  0.63           H  
ATOM    205 1HB  GLU A  14       9.626  12.572  11.747  1.00  0.63           H  
ATOM    206 2HB  GLU A  14      10.675  11.234  12.176  1.00  0.63           H  
ATOM    207 1HG  GLU A  14      11.411  12.348  14.192  1.00  0.63           H  
ATOM    208 2HG  GLU A  14      10.459  13.775  13.799  1.00  0.63           H  
ATOM    209  N   TYR A  15      13.566  11.437  11.789  1.00  0.64           N  
ATOM    210  CA  TYR A  15      14.790  10.995  12.413  1.00  0.64           C  
ATOM    211  C   TYR A  15      15.972  11.829  11.959  1.00  0.64           C  
ATOM    212  O   TYR A  15      16.898  12.045  12.739  1.00  0.64           O  
ATOM    213  CB  TYR A  15      14.999   9.506  12.201  1.00  0.64           C  
ATOM    214  CG  TYR A  15      14.031   8.766  13.033  1.00  0.64           C  
ATOM    215  CD1 TYR A  15      13.025   8.056  12.462  1.00  0.64           C  
ATOM    216  CD2 TYR A  15      14.115   8.874  14.399  1.00  0.64           C  
ATOM    217  CE1 TYR A  15      12.078   7.461  13.248  1.00  0.64           C  
ATOM    218  CE2 TYR A  15      13.176   8.277  15.194  1.00  0.64           C  
ATOM    219  CZ  TYR A  15      12.150   7.567  14.621  1.00  0.64           C  
ATOM    220  OH  TYR A  15      11.177   6.976  15.403  1.00  0.64           O  
ATOM    221  H   TYR A  15      13.077  10.851  11.108  1.00  0.64           H  
ATOM    222  HA  TYR A  15      14.684  11.142  13.483  1.00  0.64           H  
ATOM    223 1HB  TYR A  15      14.861   9.236  11.152  1.00  0.64           H  
ATOM    224 2HB  TYR A  15      15.984   9.242  12.519  1.00  0.64           H  
ATOM    225  HD1 TYR A  15      12.966   7.976  11.384  1.00  0.64           H  
ATOM    226  HD2 TYR A  15      14.919   9.455  14.850  1.00  0.64           H  
ATOM    227  HE1 TYR A  15      11.265   6.910  12.788  1.00  0.64           H  
ATOM    228  HE2 TYR A  15      13.237   8.386  16.269  1.00  0.64           H  
ATOM    229  HH  TYR A  15      11.230   7.321  16.297  1.00  0.64           H  
ATOM    230  N   GLN A  16      15.942  12.352  10.732  1.00  0.65           N  
ATOM    231  CA  GLN A  16      17.033  13.225  10.323  1.00  0.65           C  
ATOM    232  C   GLN A  16      17.000  14.473  11.203  1.00  0.65           C  
ATOM    233  O   GLN A  16      18.044  14.947  11.664  1.00  0.65           O  
ATOM    234  CB  GLN A  16      16.917  13.630   8.846  1.00  0.65           C  
ATOM    235  CG  GLN A  16      17.177  12.513   7.860  1.00  0.65           C  
ATOM    236  CD  GLN A  16      16.946  12.926   6.435  1.00  0.65           C  
ATOM    237  OE1 GLN A  16      17.547  13.867   5.906  1.00  0.65           O  
ATOM    238  NE2 GLN A  16      16.047  12.218   5.796  1.00  0.65           N  
ATOM    239  H   GLN A  16      15.181  12.118  10.093  1.00  0.65           H  
ATOM    240  HA  GLN A  16      17.979  12.710  10.480  1.00  0.65           H  
ATOM    241 1HB  GLN A  16      15.914  14.011   8.658  1.00  0.65           H  
ATOM    242 2HB  GLN A  16      17.617  14.436   8.636  1.00  0.65           H  
ATOM    243 1HG  GLN A  16      18.209  12.177   7.961  1.00  0.65           H  
ATOM    244 2HG  GLN A  16      16.492  11.703   8.072  1.00  0.65           H  
ATOM    245 1HE2 GLN A  16      15.824  12.424   4.845  1.00  0.65           H  
ATOM    246 2HE2 GLN A  16      15.587  11.469   6.277  1.00  0.65           H  
ATOM    247  N   ALA A  17      15.788  14.987  11.471  1.00  0.67           N  
ATOM    248  CA  ALA A  17      15.639  16.158  12.329  1.00  0.67           C  
ATOM    249  C   ALA A  17      16.136  15.855  13.743  1.00  0.67           C  
ATOM    250  O   ALA A  17      16.833  16.670  14.361  1.00  0.67           O  
ATOM    251  CB  ALA A  17      14.186  16.600  12.364  1.00  0.67           C  
ATOM    252  H   ALA A  17      14.959  14.562  11.046  1.00  0.67           H  
ATOM    253  HA  ALA A  17      16.248  16.961  11.916  1.00  0.67           H  
ATOM    254 1HB  ALA A  17      14.091  17.487  12.986  1.00  0.67           H  
ATOM    255 2HB  ALA A  17      13.853  16.825  11.351  1.00  0.67           H  
ATOM    256 3HB  ALA A  17      13.571  15.807  12.774  1.00  0.67           H  
ATOM    257  N   ARG A  18      15.817  14.661  14.241  1.00  0.69           N  
ATOM    258  CA  ARG A  18      16.273  14.277  15.565  1.00  0.69           C  
ATOM    259  C   ARG A  18      17.792  14.153  15.594  1.00  0.69           C  
ATOM    260  O   ARG A  18      18.430  14.602  16.546  1.00  0.69           O  
ATOM    261  CB  ARG A  18      15.613  12.993  16.013  1.00  0.69           C  
ATOM    262  CG  ARG A  18      14.129  13.126  16.373  1.00  0.69           C  
ATOM    263  CD  ARG A  18      13.518  11.816  16.726  1.00  0.69           C  
ATOM    264  NE  ARG A  18      12.111  11.929  17.074  1.00  0.69           N  
ATOM    265  CZ  ARG A  18      11.637  12.234  18.290  1.00  0.69           C  
ATOM    266  NH1 ARG A  18      12.446  12.462  19.302  1.00  0.69           N  
ATOM    267  NH2 ARG A  18      10.337  12.298  18.442  1.00  0.69           N  
ATOM    268  H   ARG A  18      15.219  14.033  13.703  1.00  0.69           H  
ATOM    269  HA  ARG A  18      15.980  15.057  16.266  1.00  0.69           H  
ATOM    270 1HB  ARG A  18      15.722  12.238  15.245  1.00  0.69           H  
ATOM    271 2HB  ARG A  18      16.120  12.637  16.893  1.00  0.69           H  
ATOM    272 1HG  ARG A  18      14.022  13.793  17.226  1.00  0.69           H  
ATOM    273 2HG  ARG A  18      13.585  13.537  15.522  1.00  0.69           H  
ATOM    274 1HD  ARG A  18      13.584  11.185  15.861  1.00  0.69           H  
ATOM    275 2HD  ARG A  18      14.037  11.350  17.551  1.00  0.69           H  
ATOM    276  HE  ARG A  18      11.399  11.772  16.346  1.00  0.69           H  
ATOM    277 1HH1 ARG A  18      13.445  12.402  19.169  1.00  0.69           H  
ATOM    278 2HH1 ARG A  18      12.068  12.687  20.208  1.00  0.69           H  
ATOM    279 1HH2 ARG A  18       9.749  12.109  17.618  1.00  0.69           H  
ATOM    280 2HH2 ARG A  18       9.932  12.521  19.335  1.00  0.69           H  
ATOM    281  N   LEU A  19      18.403  13.619  14.533  1.00  0.72           N  
ATOM    282  CA  LEU A  19      19.856  13.563  14.539  1.00  0.72           C  
ATOM    283  C   LEU A  19      20.441  14.968  14.522  1.00  0.72           C  
ATOM    284  O   LEU A  19      21.432  15.229  15.193  1.00  0.72           O  
ATOM    285  CB  LEU A  19      20.434  12.776  13.368  1.00  0.72           C  
ATOM    286  CG  LEU A  19      20.214  11.283  13.369  1.00  0.72           C  
ATOM    287  CD1 LEU A  19      20.822  10.761  12.138  1.00  0.72           C  
ATOM    288  CD2 LEU A  19      20.828  10.645  14.601  1.00  0.72           C  
ATOM    289  H   LEU A  19      17.869  13.237  13.755  1.00  0.72           H  
ATOM    290  HA  LEU A  19      20.173  13.074  15.457  1.00  0.72           H  
ATOM    291 1HB  LEU A  19      19.988  13.166  12.450  1.00  0.72           H  
ATOM    292 2HB  LEU A  19      21.508  12.954  13.327  1.00  0.72           H  
ATOM    293  HG  LEU A  19      19.148  11.061  13.348  1.00  0.72           H  
ATOM    294 1HD1 LEU A  19      20.684   9.701  12.111  1.00  0.72           H  
ATOM    295 2HD1 LEU A  19      20.354  11.229  11.273  1.00  0.72           H  
ATOM    296 3HD1 LEU A  19      21.882  10.991  12.142  1.00  0.72           H  
ATOM    297 1HD2 LEU A  19      20.668   9.567  14.574  1.00  0.72           H  
ATOM    298 2HD2 LEU A  19      21.893  10.851  14.621  1.00  0.72           H  
ATOM    299 3HD2 LEU A  19      20.357  11.058  15.489  1.00  0.72           H  
ATOM    300  N   LYS A  20      19.801  15.905  13.818  1.00  0.76           N  
ATOM    301  CA  LYS A  20      20.294  17.280  13.791  1.00  0.76           C  
ATOM    302  C   LYS A  20      20.315  17.852  15.212  1.00  0.76           C  
ATOM    303  O   LYS A  20      21.253  18.552  15.598  1.00  0.76           O  
ATOM    304  CB  LYS A  20      19.436  18.154  12.867  1.00  0.76           C  
ATOM    305  CG  LYS A  20      19.896  19.609  12.733  1.00  0.76           C  
ATOM    306  CD  LYS A  20      21.243  19.719  12.028  1.00  0.76           C  
ATOM    307  CE  LYS A  20      21.650  21.182  11.814  1.00  0.76           C  
ATOM    308  NZ  LYS A  20      23.006  21.303  11.191  1.00  0.76           N  
ATOM    309  H   LYS A  20      18.987  15.649  13.257  1.00  0.76           H  
ATOM    310  HA  LYS A  20      21.318  17.277  13.413  1.00  0.76           H  
ATOM    311 1HB  LYS A  20      19.402  17.706  11.874  1.00  0.76           H  
ATOM    312 2HB  LYS A  20      18.420  18.178  13.240  1.00  0.76           H  
ATOM    313 1HG  LYS A  20      19.151  20.171  12.172  1.00  0.76           H  
ATOM    314 2HG  LYS A  20      19.982  20.048  13.727  1.00  0.76           H  
ATOM    315 1HD  LYS A  20      22.000  19.232  12.638  1.00  0.76           H  
ATOM    316 2HD  LYS A  20      21.202  19.214  11.065  1.00  0.76           H  
ATOM    317 1HE  LYS A  20      20.919  21.663  11.167  1.00  0.76           H  
ATOM    318 2HE  LYS A  20      21.661  21.690  12.777  1.00  0.76           H  
ATOM    319 1HZ  LYS A  20      23.246  22.271  11.071  1.00  0.76           H  
ATOM    320 2HZ  LYS A  20      23.703  20.851  11.815  1.00  0.76           H  
ATOM    321 3HZ  LYS A  20      23.017  20.841  10.299  1.00  0.76           H  
ATOM    322  N   SER A  21      19.325  17.490  16.035  1.00  0.80           N  
ATOM    323  CA  SER A  21      19.276  17.992  17.409  1.00  0.80           C  
ATOM    324  C   SER A  21      20.427  17.433  18.267  1.00  0.80           C  
ATOM    325  O   SER A  21      20.650  17.908  19.382  1.00  0.80           O  
ATOM    326  CB  SER A  21      17.942  17.690  18.092  1.00  0.80           C  
ATOM    327  OG  SER A  21      17.793  16.335  18.438  1.00  0.80           O  
ATOM    328  H   SER A  21      18.566  16.909  15.671  1.00  0.80           H  
ATOM    329  HA  SER A  21      19.387  19.075  17.372  1.00  0.80           H  
ATOM    330 1HB  SER A  21      17.843  18.307  18.982  1.00  0.80           H  
ATOM    331 2HB  SER A  21      17.138  17.970  17.412  1.00  0.80           H  
ATOM    332  HG  SER A  21      18.071  15.811  17.671  1.00  0.80           H  
ATOM    333  N   LEU A  22      21.137  16.405  17.773  1.00  0.86           N  
ATOM    334  CA  LEU A  22      22.251  15.831  18.503  1.00  0.86           C  
ATOM    335  C   LEU A  22      23.571  16.507  18.142  1.00  0.86           C  
ATOM    336  O   LEU A  22      24.631  16.173  18.694  1.00  0.86           O  
ATOM    337  CB  LEU A  22      22.407  14.341  18.216  1.00  0.86           C  
ATOM    338  CG  LEU A  22      21.275  13.443  18.594  1.00  0.86           C  
ATOM    339  CD1 LEU A  22      21.674  12.043  18.177  1.00  0.86           C  
ATOM    340  CD2 LEU A  22      20.979  13.578  20.089  1.00  0.86           C  
ATOM    341  H   LEU A  22      20.940  16.037  16.849  1.00  0.86           H  
ATOM    342  HA  LEU A  22      22.068  15.970  19.565  1.00  0.86           H  
ATOM    343 1HB  LEU A  22      22.568  14.217  17.151  1.00  0.86           H  
ATOM    344 2HB  LEU A  22      23.294  13.984  18.736  1.00  0.86           H  
ATOM    345  HG  LEU A  22      20.379  13.715  18.030  1.00  0.86           H  
ATOM    346 1HD1 LEU A  22      20.910  11.352  18.390  1.00  0.86           H  
ATOM    347 2HD1 LEU A  22      21.860  12.040  17.116  1.00  0.86           H  
ATOM    348 3HD1 LEU A  22      22.577  11.751  18.705  1.00  0.86           H  
ATOM    349 1HD2 LEU A  22      20.163  12.920  20.366  1.00  0.86           H  
ATOM    350 2HD2 LEU A  22      21.855  13.320  20.659  1.00  0.86           H  
ATOM    351 3HD2 LEU A  22      20.701  14.611  20.306  1.00  0.86           H  
ATOM    352  N   GLU A  23      23.564  17.420  17.182  1.00  0.92           N  
ATOM    353  CA  GLU A  23      24.832  18.053  16.915  1.00  0.92           C  
ATOM    354  C   GLU A  23      25.158  18.854  18.166  1.00  0.92           C  
ATOM    355  O   GLU A  23      24.287  19.506  18.738  1.00  0.92           O  
ATOM    356  CB  GLU A  23      24.798  18.889  15.633  1.00  0.92           C  
ATOM    357  CG  GLU A  23      24.706  18.020  14.361  1.00  0.92           C  
ATOM    358  CD  GLU A  23      24.744  18.788  13.049  1.00  0.92           C  
ATOM    359  OE1 GLU A  23      24.763  20.003  13.060  1.00  0.92           O  
ATOM    360  OE2 GLU A  23      24.736  18.148  12.024  1.00  0.92           O  
ATOM    361  H   GLU A  23      22.714  17.701  16.691  1.00  0.92           H  
ATOM    362  HA  GLU A  23      25.595  17.285  16.787  1.00  0.92           H  
ATOM    363 1HB  GLU A  23      23.930  19.552  15.652  1.00  0.92           H  
ATOM    364 2HB  GLU A  23      25.692  19.508  15.569  1.00  0.92           H  
ATOM    365 1HG  GLU A  23      25.526  17.301  14.372  1.00  0.92           H  
ATOM    366 2HG  GLU A  23      23.771  17.453  14.410  1.00  0.92           H  
ATOM    367  N   GLY A  24      26.406  18.804  18.602  1.00  0.99           N  
ATOM    368  CA  GLY A  24      26.806  19.509  19.815  1.00  0.99           C  
ATOM    369  C   GLY A  24      26.820  18.630  21.084  1.00  0.99           C  
ATOM    370  O   GLY A  24      27.364  19.050  22.104  1.00  0.99           O  
ATOM    371  H   GLY A  24      27.085  18.259  18.091  1.00  0.99           H  
ATOM    372 1HA  GLY A  24      27.799  19.933  19.663  1.00  0.99           H  
ATOM    373 2HA  GLY A  24      26.135  20.353  19.972  1.00  0.99           H  
ATOM    374  N   ILE A  25      26.282  17.399  21.031  1.00  1.05           N  
ATOM    375  CA  ILE A  25      26.316  16.533  22.225  1.00  1.05           C  
ATOM    376  C   ILE A  25      27.750  16.288  22.686  1.00  1.05           C  
ATOM    377  O   ILE A  25      28.066  16.361  23.881  1.00  1.05           O  
ATOM    378  CB  ILE A  25      25.658  15.178  21.916  1.00  1.05           C  
ATOM    379  CG1 ILE A  25      24.153  15.361  21.683  1.00  1.05           C  
ATOM    380  CG2 ILE A  25      26.002  14.111  22.986  1.00  1.05           C  
ATOM    381  CD1 ILE A  25      23.350  15.820  22.846  1.00  1.05           C  
ATOM    382  H   ILE A  25      25.819  17.070  20.177  1.00  1.05           H  
ATOM    383  HA  ILE A  25      25.768  17.023  23.024  1.00  1.05           H  
ATOM    384  HB  ILE A  25      26.040  14.846  20.964  1.00  1.05           H  
ATOM    385 1HG1 ILE A  25      24.029  16.112  20.946  1.00  1.05           H  
ATOM    386 2HG1 ILE A  25      23.748  14.435  21.316  1.00  1.05           H  
ATOM    387 1HG2 ILE A  25      25.565  13.166  22.715  1.00  1.05           H  
ATOM    388 2HG2 ILE A  25      27.081  13.996  23.052  1.00  1.05           H  
ATOM    389 3HG2 ILE A  25      25.630  14.402  23.924  1.00  1.05           H  
ATOM    390 1HD1 ILE A  25      22.309  15.933  22.539  1.00  1.05           H  
ATOM    391 2HD1 ILE A  25      23.411  15.092  23.624  1.00  1.05           H  
ATOM    392 3HD1 ILE A  25      23.730  16.775  23.198  1.00  1.05           H  
ATOM    393  N   SER A  26      28.607  16.023  21.709  1.00  1.10           N  
ATOM    394  CA  SER A  26      30.036  15.852  21.872  1.00  1.10           C  
ATOM    395  C   SER A  26      30.700  15.836  20.499  1.00  1.10           C  
ATOM    396  O   SER A  26      30.168  15.222  19.575  1.00  1.10           O  
ATOM    397  CB  SER A  26      30.380  14.570  22.583  1.00  1.10           C  
ATOM    398  OG  SER A  26      31.791  14.399  22.602  1.00  1.10           O  
ATOM    399  H   SER A  26      28.224  15.970  20.779  1.00  1.10           H  
ATOM    400  HA  SER A  26      30.391  16.674  22.480  1.00  1.10           H  
ATOM    401 1HB  SER A  26      30.005  14.598  23.606  1.00  1.10           H  
ATOM    402 2HB  SER A  26      29.899  13.734  22.086  1.00  1.10           H  
ATOM    403  HG  SER A  26      31.947  13.507  22.985  1.00  1.10           H  
ATOM    404  N   PRO A  27      31.896  16.421  20.327  1.00  1.11           N  
ATOM    405  CA  PRO A  27      32.693  16.334  19.117  1.00  1.11           C  
ATOM    406  C   PRO A  27      32.977  14.894  18.692  1.00  1.11           C  
ATOM    407  O   PRO A  27      33.153  14.623  17.503  1.00  1.11           O  
ATOM    408  CB  PRO A  27      33.990  17.043  19.526  1.00  1.11           C  
ATOM    409  CG  PRO A  27      33.573  18.012  20.607  1.00  1.11           C  
ATOM    410  CD  PRO A  27      32.471  17.306  21.366  1.00  1.11           C  
ATOM    411  HA  PRO A  27      32.185  16.883  18.310  1.00  1.11           H  
ATOM    412 1HB  PRO A  27      34.725  16.303  19.878  1.00  1.11           H  
ATOM    413 2HB  PRO A  27      34.435  17.545  18.654  1.00  1.11           H  
ATOM    414 1HG  PRO A  27      34.436  18.254  21.246  1.00  1.11           H  
ATOM    415 2HG  PRO A  27      33.238  18.958  20.157  1.00  1.11           H  
ATOM    416 1HD  PRO A  27      32.875  16.723  22.210  1.00  1.11           H  
ATOM    417 2HD  PRO A  27      31.756  18.077  21.680  1.00  1.11           H  
ATOM    418  N   GLU A  28      32.967  13.950  19.650  1.00  1.10           N  
ATOM    419  CA  GLU A  28      33.266  12.544  19.346  1.00  1.10           C  
ATOM    420  C   GLU A  28      32.220  11.923  18.422  1.00  1.10           C  
ATOM    421  O   GLU A  28      32.460  10.875  17.808  1.00  1.10           O  
ATOM    422  CB  GLU A  28      33.339  11.722  20.635  1.00  1.10           C  
ATOM    423  CG  GLU A  28      31.995  11.447  21.258  1.00  1.10           C  
ATOM    424  CD  GLU A  28      32.073  10.966  22.655  1.00  1.10           C  
ATOM    425  OE1 GLU A  28      32.056   9.786  22.895  1.00  1.10           O  
ATOM    426  OE2 GLU A  28      32.132  11.827  23.506  1.00  1.10           O  
ATOM    427  H   GLU A  28      32.751  14.196  20.619  1.00  1.10           H  
ATOM    428  HA  GLU A  28      34.233  12.501  18.844  1.00  1.10           H  
ATOM    429 1HB  GLU A  28      33.822  10.767  20.433  1.00  1.10           H  
ATOM    430 2HB  GLU A  28      33.946  12.252  21.369  1.00  1.10           H  
ATOM    431 1HG  GLU A  28      31.413  12.333  21.208  1.00  1.10           H  
ATOM    432 2HG  GLU A  28      31.491  10.689  20.660  1.00  1.10           H  
ATOM    433  N   LEU A  29      31.038  12.540  18.379  1.00  1.05           N  
ATOM    434  CA  LEU A  29      29.927  12.080  17.583  1.00  1.05           C  
ATOM    435  C   LEU A  29      29.828  12.794  16.249  1.00  1.05           C  
ATOM    436  O   LEU A  29      28.992  12.434  15.427  1.00  1.05           O  
ATOM    437  CB  LEU A  29      28.632  12.319  18.356  1.00  1.05           C  
ATOM    438  CG  LEU A  29      28.488  11.603  19.629  1.00  1.05           C  
ATOM    439  CD1 LEU A  29      27.220  12.052  20.289  1.00  1.05           C  
ATOM    440  CD2 LEU A  29      28.483  10.149  19.326  1.00  1.05           C  
ATOM    441  H   LEU A  29      30.904  13.402  18.907  1.00  1.05           H  
ATOM    442  HA  LEU A  29      30.049  11.015  17.398  1.00  1.05           H  
ATOM    443 1HB  LEU A  29      28.537  13.387  18.556  1.00  1.05           H  
ATOM    444 2HB  LEU A  29      27.818  12.014  17.744  1.00  1.05           H  
ATOM    445  HG  LEU A  29      29.308  11.841  20.289  1.00  1.05           H  
ATOM    446 1HD1 LEU A  29      27.087  11.545  21.236  1.00  1.05           H  
ATOM    447 2HD1 LEU A  29      27.301  13.111  20.457  1.00  1.05           H  
ATOM    448 3HD1 LEU A  29      26.369  11.844  19.641  1.00  1.05           H  
ATOM    449 1HD2 LEU A  29      28.381   9.570  20.220  1.00  1.05           H  
ATOM    450 2HD2 LEU A  29      27.650   9.933  18.661  1.00  1.05           H  
ATOM    451 3HD2 LEU A  29      29.422   9.886  18.841  1.00  1.05           H  
ATOM    452  N   GLY A  30      30.665  13.805  16.024  1.00  0.98           N  
ATOM    453  CA  GLY A  30      30.560  14.637  14.832  1.00  0.98           C  
ATOM    454  C   GLY A  30      30.386  13.839  13.537  1.00  0.98           C  
ATOM    455  O   GLY A  30      29.280  13.792  12.986  1.00  0.98           O  
ATOM    456  H   GLY A  30      31.399  14.025  16.698  1.00  0.98           H  
ATOM    457 1HA  GLY A  30      29.687  15.279  14.954  1.00  0.98           H  
ATOM    458 2HA  GLY A  30      31.405  15.317  14.780  1.00  0.98           H  
ATOM    459  N   PRO A  31      31.469  13.262  12.989  1.00  0.91           N  
ATOM    460  CA  PRO A  31      31.490  12.448  11.787  1.00  0.91           C  
ATOM    461  C   PRO A  31      30.470  11.315  11.786  1.00  0.91           C  
ATOM    462  O   PRO A  31      29.959  10.940  10.733  1.00  0.91           O  
ATOM    463  CB  PRO A  31      32.911  11.874  11.817  1.00  0.91           C  
ATOM    464  CG  PRO A  31      33.722  12.908  12.544  1.00  0.91           C  
ATOM    465  CD  PRO A  31      32.802  13.423  13.625  1.00  0.91           C  
ATOM    466  HA  PRO A  31      31.347  13.098  10.910  1.00  0.91           H  
ATOM    467 1HB  PRO A  31      32.908  10.898  12.327  1.00  0.91           H  
ATOM    468 2HB  PRO A  31      33.266  11.697  10.791  1.00  0.91           H  
ATOM    469 1HG  PRO A  31      34.638  12.454  12.952  1.00  0.91           H  
ATOM    470 2HG  PRO A  31      34.042  13.697  11.847  1.00  0.91           H  
ATOM    471 1HD  PRO A  31      32.882  12.815  14.542  1.00  0.91           H  
ATOM    472 2HD  PRO A  31      33.062  14.468  13.792  1.00  0.91           H  
ATOM    473  N   ALA A  32      30.170  10.752  12.959  1.00  0.83           N  
ATOM    474  CA  ALA A  32      29.224   9.647  13.006  1.00  0.83           C  
ATOM    475  C   ALA A  32      27.804  10.116  12.754  1.00  0.83           C  
ATOM    476  O   ALA A  32      27.072   9.513  11.966  1.00  0.83           O  
ATOM    477  CB  ALA A  32      29.308   8.954  14.333  1.00  0.83           C  
ATOM    478  H   ALA A  32      30.587  11.086  13.817  1.00  0.83           H  
ATOM    479  HA  ALA A  32      29.493   8.942  12.220  1.00  0.83           H  
ATOM    480 1HB  ALA A  32      28.626   8.112  14.320  1.00  0.83           H  
ATOM    481 2HB  ALA A  32      30.324   8.598  14.495  1.00  0.83           H  
ATOM    482 3HB  ALA A  32      29.033   9.652  15.129  1.00  0.83           H  
ATOM    483  N   LEU A  33      27.422  11.218  13.397  1.00  0.78           N  
ATOM    484  CA  LEU A  33      26.089  11.763  13.225  1.00  0.78           C  
ATOM    485  C   LEU A  33      25.948  12.267  11.811  1.00  0.78           C  
ATOM    486  O   LEU A  33      24.890  12.127  11.195  1.00  0.78           O  
ATOM    487  CB  LEU A  33      25.834  12.889  14.228  1.00  0.78           C  
ATOM    488  CG  LEU A  33      25.729  12.448  15.685  1.00  0.78           C  
ATOM    489  CD1 LEU A  33      25.688  13.687  16.597  1.00  0.78           C  
ATOM    490  CD2 LEU A  33      24.496  11.618  15.859  1.00  0.78           C  
ATOM    491  H   LEU A  33      28.065  11.691  14.030  1.00  0.78           H  
ATOM    492  HA  LEU A  33      25.361  10.972  13.389  1.00  0.78           H  
ATOM    493 1HB  LEU A  33      26.664  13.598  14.159  1.00  0.78           H  
ATOM    494 2HB  LEU A  33      24.914  13.406  13.959  1.00  0.78           H  
ATOM    495  HG  LEU A  33      26.589  11.849  15.938  1.00  0.78           H  
ATOM    496 1HD1 LEU A  33      25.614  13.382  17.639  1.00  0.78           H  
ATOM    497 2HD1 LEU A  33      26.601  14.268  16.454  1.00  0.78           H  
ATOM    498 3HD1 LEU A  33      24.828  14.298  16.337  1.00  0.78           H  
ATOM    499 1HD2 LEU A  33      24.423  11.295  16.897  1.00  0.78           H  
ATOM    500 2HD2 LEU A  33      23.630  12.221  15.596  1.00  0.78           H  
ATOM    501 3HD2 LEU A  33      24.549  10.751  15.211  1.00  0.78           H  
ATOM    502  N   ASP A  34      27.040  12.815  11.266  1.00  0.73           N  
ATOM    503  CA  ASP A  34      27.000  13.328   9.913  1.00  0.73           C  
ATOM    504  C   ASP A  34      26.849  12.164   8.938  1.00  0.73           C  
ATOM    505  O   ASP A  34      26.064  12.239   7.992  1.00  0.73           O  
ATOM    506  CB  ASP A  34      28.262  14.137   9.605  1.00  0.73           C  
ATOM    507  CG  ASP A  34      28.128  14.947   8.328  1.00  0.73           C  
ATOM    508  OD1 ASP A  34      27.245  15.790   8.296  1.00  0.73           O  
ATOM    509  OD2 ASP A  34      28.886  14.756   7.409  1.00  0.73           O  
ATOM    510  H   ASP A  34      27.892  12.920  11.822  1.00  0.73           H  
ATOM    511  HA  ASP A  34      26.137  13.983   9.813  1.00  0.73           H  
ATOM    512 1HB  ASP A  34      28.479  14.806  10.441  1.00  0.73           H  
ATOM    513 2HB  ASP A  34      29.109  13.454   9.506  1.00  0.73           H  
ATOM    514  N   ALA A  35      27.565  11.060   9.178  1.00  0.70           N  
ATOM    515  CA  ALA A  35      27.424   9.901   8.316  1.00  0.70           C  
ATOM    516  C   ALA A  35      25.996   9.366   8.363  1.00  0.70           C  
ATOM    517  O   ALA A  35      25.402   9.072   7.323  1.00  0.70           O  
ATOM    518  CB  ALA A  35      28.393   8.815   8.743  1.00  0.70           C  
ATOM    519  H   ALA A  35      28.234  11.026   9.944  1.00  0.70           H  
ATOM    520  HA  ALA A  35      27.643  10.206   7.294  1.00  0.70           H  
ATOM    521 1HB  ALA A  35      28.292   7.955   8.083  1.00  0.70           H  
ATOM    522 2HB  ALA A  35      29.411   9.199   8.696  1.00  0.70           H  
ATOM    523 3HB  ALA A  35      28.168   8.515   9.767  1.00  0.70           H  
ATOM    524  N   LEU A  36      25.397   9.322   9.564  1.00  0.68           N  
ATOM    525  CA  LEU A  36      24.029   8.839   9.656  1.00  0.68           C  
ATOM    526  C   LEU A  36      23.099   9.768   8.892  1.00  0.68           C  
ATOM    527  O   LEU A  36      22.283   9.310   8.092  1.00  0.68           O  
ATOM    528  CB  LEU A  36      23.567   8.774  11.123  1.00  0.68           C  
ATOM    529  CG  LEU A  36      24.175   7.705  12.026  1.00  0.68           C  
ATOM    530  CD1 LEU A  36      23.747   7.950  13.459  1.00  0.68           C  
ATOM    531  CD2 LEU A  36      23.689   6.375  11.598  1.00  0.68           C  
ATOM    532  H   LEU A  36      25.913   9.578  10.407  1.00  0.68           H  
ATOM    533  HA  LEU A  36      23.976   7.845   9.215  1.00  0.68           H  
ATOM    534 1HB  LEU A  36      23.778   9.735  11.583  1.00  0.68           H  
ATOM    535 2HB  LEU A  36      22.497   8.615  11.123  1.00  0.68           H  
ATOM    536  HG  LEU A  36      25.263   7.741  11.969  1.00  0.68           H  
ATOM    537 1HD1 LEU A  36      24.175   7.180  14.089  1.00  0.68           H  
ATOM    538 2HD1 LEU A  36      24.099   8.923  13.776  1.00  0.68           H  
ATOM    539 3HD1 LEU A  36      22.663   7.917  13.525  1.00  0.68           H  
ATOM    540 1HD2 LEU A  36      24.103   5.623  12.241  1.00  0.68           H  
ATOM    541 2HD2 LEU A  36      22.608   6.350  11.673  1.00  0.68           H  
ATOM    542 3HD2 LEU A  36      23.994   6.184  10.569  1.00  0.68           H  
ATOM    543  N   ARG A  37      23.303  11.078   9.051  1.00  0.66           N  
ATOM    544  CA  ARG A  37      22.489  12.089   8.394  1.00  0.66           C  
ATOM    545  C   ARG A  37      22.509  11.930   6.885  1.00  0.66           C  
ATOM    546  O   ARG A  37      21.455  11.877   6.246  1.00  0.66           O  
ATOM    547  CB  ARG A  37      23.009  13.480   8.759  1.00  0.66           C  
ATOM    548  CG  ARG A  37      22.267  14.665   8.175  1.00  0.66           C  
ATOM    549  CD  ARG A  37      22.973  15.966   8.510  1.00  0.66           C  
ATOM    550  NE  ARG A  37      24.293  16.129   7.839  1.00  0.66           N  
ATOM    551  CZ  ARG A  37      24.479  16.530   6.567  1.00  0.66           C  
ATOM    552  NH1 ARG A  37      23.455  16.806   5.784  1.00  0.66           N  
ATOM    553  NH2 ARG A  37      25.711  16.656   6.124  1.00  0.66           N  
ATOM    554  H   ARG A  37      24.020  11.393   9.704  1.00  0.66           H  
ATOM    555  HA  ARG A  37      21.463  11.987   8.747  1.00  0.66           H  
ATOM    556 1HB  ARG A  37      23.013  13.588   9.844  1.00  0.66           H  
ATOM    557 2HB  ARG A  37      24.036  13.574   8.430  1.00  0.66           H  
ATOM    558 1HG  ARG A  37      22.224  14.564   7.089  1.00  0.66           H  
ATOM    559 2HG  ARG A  37      21.255  14.702   8.581  1.00  0.66           H  
ATOM    560 1HD  ARG A  37      22.342  16.803   8.217  1.00  0.66           H  
ATOM    561 2HD  ARG A  37      23.142  16.007   9.588  1.00  0.66           H  
ATOM    562  HE  ARG A  37      25.163  15.938   8.372  1.00  0.66           H  
ATOM    563 1HH1 ARG A  37      22.513  16.712   6.135  1.00  0.66           H  
ATOM    564 2HH1 ARG A  37      23.615  17.113   4.837  1.00  0.66           H  
ATOM    565 1HH2 ARG A  37      26.490  16.429   6.771  1.00  0.66           H  
ATOM    566 2HH2 ARG A  37      25.895  16.957   5.186  1.00  0.66           H  
ATOM    567  N   LEU A  38      23.708  11.836   6.316  1.00  0.66           N  
ATOM    568  CA  LEU A  38      23.858  11.716   4.876  1.00  0.66           C  
ATOM    569  C   LEU A  38      23.268  10.432   4.312  1.00  0.66           C  
ATOM    570  O   LEU A  38      22.600  10.458   3.270  1.00  0.66           O  
ATOM    571  CB  LEU A  38      25.337  11.804   4.533  1.00  0.66           C  
ATOM    572  CG  LEU A  38      25.939  13.177   4.741  1.00  0.66           C  
ATOM    573  CD1 LEU A  38      27.435  13.100   4.594  1.00  0.66           C  
ATOM    574  CD2 LEU A  38      25.324  14.128   3.722  1.00  0.66           C  
ATOM    575  H   LEU A  38      24.543  11.871   6.904  1.00  0.66           H  
ATOM    576  HA  LEU A  38      23.345  12.558   4.416  1.00  0.66           H  
ATOM    577 1HB  LEU A  38      25.878  11.100   5.174  1.00  0.66           H  
ATOM    578 2HB  LEU A  38      25.482  11.512   3.495  1.00  0.66           H  
ATOM    579  HG  LEU A  38      25.722  13.529   5.755  1.00  0.66           H  
ATOM    580 1HD1 LEU A  38      27.867  14.091   4.754  1.00  0.66           H  
ATOM    581 2HD1 LEU A  38      27.832  12.412   5.344  1.00  0.66           H  
ATOM    582 3HD1 LEU A  38      27.690  12.746   3.598  1.00  0.66           H  
ATOM    583 1HD2 LEU A  38      25.743  15.117   3.849  1.00  0.66           H  
ATOM    584 2HD2 LEU A  38      25.544  13.772   2.715  1.00  0.66           H  
ATOM    585 3HD2 LEU A  38      24.244  14.166   3.867  1.00  0.66           H  
ATOM    586  N   ASP A  39      23.452   9.313   5.006  1.00  0.66           N  
ATOM    587  CA  ASP A  39      22.881   8.080   4.499  1.00  0.66           C  
ATOM    588  C   ASP A  39      21.364   8.122   4.577  1.00  0.66           C  
ATOM    589  O   ASP A  39      20.683   7.697   3.644  1.00  0.66           O  
ATOM    590  CB  ASP A  39      23.458   6.885   5.235  1.00  0.66           C  
ATOM    591  CG  ASP A  39      24.889   6.616   4.817  1.00  0.66           C  
ATOM    592  OD1 ASP A  39      25.307   7.176   3.828  1.00  0.66           O  
ATOM    593  OD2 ASP A  39      25.551   5.843   5.459  1.00  0.66           O  
ATOM    594  H   ASP A  39      24.005   9.310   5.868  1.00  0.66           H  
ATOM    595  HA  ASP A  39      23.157   7.982   3.450  1.00  0.66           H  
ATOM    596 1HB  ASP A  39      23.438   7.086   6.310  1.00  0.66           H  
ATOM    597 2HB  ASP A  39      22.858   6.005   5.037  1.00  0.66           H  
ATOM    598  N   MET A  40      20.829   8.690   5.653  1.00  0.66           N  
ATOM    599  CA  MET A  40      19.392   8.843   5.799  1.00  0.66           C  
ATOM    600  C   MET A  40      18.826   9.758   4.728  1.00  0.66           C  
ATOM    601  O   MET A  40      17.768   9.475   4.176  1.00  0.66           O  
ATOM    602  CB  MET A  40      19.088   9.318   7.196  1.00  0.66           C  
ATOM    603  CG  MET A  40      19.351   8.246   8.211  1.00  0.66           C  
ATOM    604  SD  MET A  40      19.348   8.838   9.808  1.00  0.66           S  
ATOM    605  CE  MET A  40      17.703   9.332  10.055  1.00  0.66           C  
ATOM    606  H   MET A  40      21.434   9.021   6.407  1.00  0.66           H  
ATOM    607  HA  MET A  40      18.936   7.866   5.675  1.00  0.66           H  
ATOM    608 1HB  MET A  40      19.722  10.172   7.434  1.00  0.66           H  
ATOM    609 2HB  MET A  40      18.053   9.639   7.269  1.00  0.66           H  
ATOM    610 1HG  MET A  40      18.593   7.473   8.135  1.00  0.66           H  
ATOM    611 2HG  MET A  40      20.320   7.795   8.015  1.00  0.66           H  
ATOM    612 1HE  MET A  40      17.628   9.744  11.046  1.00  0.66           H  
ATOM    613 2HE  MET A  40      17.437  10.076   9.333  1.00  0.66           H  
ATOM    614 3HE  MET A  40      17.044   8.482   9.955  1.00  0.66           H  
ATOM    615  N   ALA A  41      19.531  10.849   4.414  1.00  0.67           N  
ATOM    616  CA  ALA A  41      19.101  11.766   3.364  1.00  0.67           C  
ATOM    617  C   ALA A  41      19.050  11.059   2.003  1.00  0.67           C  
ATOM    618  O   ALA A  41      18.124  11.267   1.204  1.00  0.67           O  
ATOM    619  CB  ALA A  41      20.046  12.950   3.300  1.00  0.67           C  
ATOM    620  H   ALA A  41      20.385  11.063   4.930  1.00  0.67           H  
ATOM    621  HA  ALA A  41      18.101  12.118   3.606  1.00  0.67           H  
ATOM    622 1HB  ALA A  41      19.711  13.645   2.534  1.00  0.67           H  
ATOM    623 2HB  ALA A  41      20.056  13.450   4.272  1.00  0.67           H  
ATOM    624 3HB  ALA A  41      21.048  12.599   3.063  1.00  0.67           H  
ATOM    625  N   ASP A  42      20.033  10.186   1.751  1.00  0.69           N  
ATOM    626  CA  ASP A  42      20.100   9.441   0.499  1.00  0.69           C  
ATOM    627  C   ASP A  42      18.975   8.406   0.469  1.00  0.69           C  
ATOM    628  O   ASP A  42      18.305   8.216  -0.557  1.00  0.69           O  
ATOM    629  CB  ASP A  42      21.477   8.796   0.361  1.00  0.69           C  
ATOM    630  CG  ASP A  42      21.787   8.242  -1.023  1.00  0.69           C  
ATOM    631  OD1 ASP A  42      21.789   9.009  -1.962  1.00  0.69           O  
ATOM    632  OD2 ASP A  42      22.070   7.066  -1.127  1.00  0.69           O  
ATOM    633  H   ASP A  42      20.786  10.069   2.433  1.00  0.69           H  
ATOM    634  HA  ASP A  42      19.957  10.135  -0.329  1.00  0.69           H  
ATOM    635 1HB  ASP A  42      22.241   9.531   0.626  1.00  0.69           H  
ATOM    636 2HB  ASP A  42      21.554   7.997   1.093  1.00  0.69           H  
ATOM    637  N   PHE A  43      18.725   7.785   1.619  1.00  0.71           N  
ATOM    638  CA  PHE A  43      17.656   6.817   1.758  1.00  0.71           C  
ATOM    639  C   PHE A  43      16.334   7.523   1.479  1.00  0.71           C  
ATOM    640  O   PHE A  43      15.511   7.030   0.706  1.00  0.71           O  
ATOM    641  CB  PHE A  43      17.717   6.159   3.145  1.00  0.71           C  
ATOM    642  CG  PHE A  43      16.624   5.217   3.456  1.00  0.71           C  
ATOM    643  CD1 PHE A  43      16.008   4.510   2.463  1.00  0.71           C  
ATOM    644  CD2 PHE A  43      16.220   5.022   4.770  1.00  0.71           C  
ATOM    645  CE1 PHE A  43      14.991   3.662   2.759  1.00  0.71           C  
ATOM    646  CE2 PHE A  43      15.188   4.170   5.070  1.00  0.71           C  
ATOM    647  CZ  PHE A  43      14.569   3.500   4.052  1.00  0.71           C  
ATOM    648  H   PHE A  43      19.324   7.961   2.422  1.00  0.71           H  
ATOM    649  HA  PHE A  43      17.797   6.035   1.011  1.00  0.71           H  
ATOM    650 1HB  PHE A  43      18.664   5.631   3.250  1.00  0.71           H  
ATOM    651 2HB  PHE A  43      17.706   6.931   3.896  1.00  0.71           H  
ATOM    652  HD1 PHE A  43      16.330   4.643   1.429  1.00  0.71           H  
ATOM    653  HD2 PHE A  43      16.726   5.571   5.560  1.00  0.71           H  
ATOM    654  HE1 PHE A  43      14.515   3.126   1.964  1.00  0.71           H  
ATOM    655  HE2 PHE A  43      14.864   4.032   6.102  1.00  0.71           H  
ATOM    656  HZ  PHE A  43      13.752   2.823   4.261  1.00  0.71           H  
ATOM    657  N   ALA A  44      16.140   8.699   2.084  1.00  0.73           N  
ATOM    658  CA  ALA A  44      14.929   9.487   1.906  1.00  0.73           C  
ATOM    659  C   ALA A  44      14.731   9.853   0.456  1.00  0.73           C  
ATOM    660  O   ALA A  44      13.606   9.814  -0.038  1.00  0.73           O  
ATOM    661  CB  ALA A  44      14.994  10.749   2.752  1.00  0.73           C  
ATOM    662  H   ALA A  44      16.854   9.049   2.712  1.00  0.73           H  
ATOM    663  HA  ALA A  44      14.083   8.882   2.213  1.00  0.73           H  
ATOM    664 1HB  ALA A  44      14.076  11.318   2.632  1.00  0.73           H  
ATOM    665 2HB  ALA A  44      15.119  10.479   3.790  1.00  0.73           H  
ATOM    666 3HB  ALA A  44      15.840  11.351   2.435  1.00  0.73           H  
ATOM    667  N   THR A  45      15.820  10.154  -0.248  1.00  0.75           N  
ATOM    668  CA  THR A  45      15.733  10.489  -1.653  1.00  0.75           C  
ATOM    669  C   THR A  45      15.208   9.289  -2.437  1.00  0.75           C  
ATOM    670  O   THR A  45      14.305   9.435  -3.269  1.00  0.75           O  
ATOM    671  CB  THR A  45      17.099  10.925  -2.194  1.00  0.75           C  
ATOM    672  OG1 THR A  45      17.546  12.093  -1.474  1.00  0.75           O  
ATOM    673  CG2 THR A  45      16.996  11.239  -3.672  1.00  0.75           C  
ATOM    674  H   THR A  45      16.727  10.204   0.217  1.00  0.75           H  
ATOM    675  HA  THR A  45      15.032  11.313  -1.773  1.00  0.75           H  
ATOM    676  HB  THR A  45      17.819  10.128  -2.053  1.00  0.75           H  
ATOM    677  HG1 THR A  45      17.702  11.850  -0.525  1.00  0.75           H  
ATOM    678 1HG2 THR A  45      17.973  11.545  -4.043  1.00  0.75           H  
ATOM    679 2HG2 THR A  45      16.665  10.348  -4.208  1.00  0.75           H  
ATOM    680 3HG2 THR A  45      16.279  12.044  -3.825  1.00  0.75           H  
ATOM    681  N   THR A  46      15.742   8.096  -2.143  1.00  0.77           N  
ATOM    682  CA  THR A  46      15.297   6.877  -2.812  1.00  0.77           C  
ATOM    683  C   THR A  46      13.824   6.631  -2.509  1.00  0.77           C  
ATOM    684  O   THR A  46      13.053   6.266  -3.398  1.00  0.77           O  
ATOM    685  CB  THR A  46      16.128   5.647  -2.396  1.00  0.77           C  
ATOM    686  OG1 THR A  46      17.501   5.857  -2.754  1.00  0.77           O  
ATOM    687  CG2 THR A  46      15.599   4.373  -3.125  1.00  0.77           C  
ATOM    688  H   THR A  46      16.493   8.049  -1.450  1.00  0.77           H  
ATOM    689  HA  THR A  46      15.405   7.012  -3.889  1.00  0.77           H  
ATOM    690  HB  THR A  46      16.057   5.506  -1.317  1.00  0.77           H  
ATOM    691  HG1 THR A  46      17.866   6.592  -2.221  1.00  0.77           H  
ATOM    692 1HG2 THR A  46      16.193   3.507  -2.830  1.00  0.77           H  
ATOM    693 2HG2 THR A  46      14.562   4.207  -2.859  1.00  0.77           H  
ATOM    694 3HG2 THR A  46      15.676   4.513  -4.202  1.00  0.77           H  
ATOM    695  N   MET A  47      13.426   6.825  -1.251  1.00  0.78           N  
ATOM    696  CA  MET A  47      12.031   6.650  -0.887  1.00  0.78           C  
ATOM    697  C   MET A  47      11.145   7.679  -1.562  1.00  0.78           C  
ATOM    698  O   MET A  47      10.042   7.346  -1.989  1.00  0.78           O  
ATOM    699  CB  MET A  47      11.885   6.696   0.622  1.00  0.78           C  
ATOM    700  CG  MET A  47      12.512   5.529   1.288  1.00  0.78           C  
ATOM    701  SD  MET A  47      11.715   3.989   0.796  1.00  0.78           S  
ATOM    702  CE  MET A  47      12.738   3.391  -0.558  1.00  0.78           C  
ATOM    703  H   MET A  47      14.111   7.094  -0.545  1.00  0.78           H  
ATOM    704  HA  MET A  47      11.712   5.669  -1.226  1.00  0.78           H  
ATOM    705 1HB  MET A  47      12.358   7.594   1.003  1.00  0.78           H  
ATOM    706 2HB  MET A  47      10.829   6.732   0.893  1.00  0.78           H  
ATOM    707 1HG  MET A  47      13.554   5.484   0.995  1.00  0.78           H  
ATOM    708 2HG  MET A  47      12.462   5.637   2.363  1.00  0.78           H  
ATOM    709 1HE  MET A  47      12.338   2.449  -0.932  1.00  0.78           H  
ATOM    710 2HE  MET A  47      12.731   4.123  -1.358  1.00  0.78           H  
ATOM    711 3HE  MET A  47      13.759   3.241  -0.215  1.00  0.78           H  
ATOM    712  N   ALA A  48      11.621   8.912  -1.723  1.00  0.78           N  
ATOM    713  CA  ALA A  48      10.817   9.899  -2.416  1.00  0.78           C  
ATOM    714  C   ALA A  48      10.586   9.424  -3.845  1.00  0.78           C  
ATOM    715  O   ALA A  48       9.469   9.493  -4.361  1.00  0.78           O  
ATOM    716  CB  ALA A  48      11.499  11.252  -2.401  1.00  0.78           C  
ATOM    717  H   ALA A  48      12.525   9.173  -1.340  1.00  0.78           H  
ATOM    718  HA  ALA A  48       9.852   9.975  -1.914  1.00  0.78           H  
ATOM    719 1HB  ALA A  48      10.877  11.979  -2.920  1.00  0.78           H  
ATOM    720 2HB  ALA A  48      11.651  11.566  -1.380  1.00  0.78           H  
ATOM    721 3HB  ALA A  48      12.461  11.175  -2.900  1.00  0.78           H  
ATOM    722  N   GLN A  49      11.641   8.876  -4.469  1.00  0.80           N  
ATOM    723  CA  GLN A  49      11.524   8.342  -5.820  1.00  0.80           C  
ATOM    724  C   GLN A  49      10.508   7.218  -5.855  1.00  0.80           C  
ATOM    725  O   GLN A  49       9.610   7.211  -6.698  1.00  0.80           O  
ATOM    726  CB  GLN A  49      12.872   7.817  -6.334  1.00  0.80           C  
ATOM    727  CG  GLN A  49      12.811   7.234  -7.743  1.00  0.80           C  
ATOM    728  CD  GLN A  49      14.143   6.660  -8.230  1.00  0.80           C  
ATOM    729  OE1 GLN A  49      15.179   6.747  -7.556  1.00  0.80           O  
ATOM    730  NE2 GLN A  49      14.116   6.067  -9.419  1.00  0.80           N  
ATOM    731  H   GLN A  49      12.546   8.858  -3.998  1.00  0.80           H  
ATOM    732  HA  GLN A  49      11.177   9.137  -6.480  1.00  0.80           H  
ATOM    733 1HB  GLN A  49      13.608   8.620  -6.314  1.00  0.80           H  
ATOM    734 2HB  GLN A  49      13.232   7.035  -5.684  1.00  0.80           H  
ATOM    735 1HG  GLN A  49      12.079   6.424  -7.745  1.00  0.80           H  
ATOM    736 2HG  GLN A  49      12.497   8.009  -8.441  1.00  0.80           H  
ATOM    737 1HE2 GLN A  49      14.943   5.670  -9.807  1.00  0.80           H  
ATOM    738 2HE2 GLN A  49      13.229   6.018  -9.941  1.00  0.80           H  
ATOM    739  N   ALA A  50      10.610   6.297  -4.893  1.00  0.82           N  
ATOM    740  CA  ALA A  50       9.709   5.164  -4.838  1.00  0.82           C  
ATOM    741  C   ALA A  50       8.264   5.635  -4.740  1.00  0.82           C  
ATOM    742  O   ALA A  50       7.383   5.098  -5.419  1.00  0.82           O  
ATOM    743  CB  ALA A  50      10.054   4.301  -3.634  1.00  0.82           C  
ATOM    744  H   ALA A  50      11.368   6.369  -4.214  1.00  0.82           H  
ATOM    745  HA  ALA A  50       9.830   4.589  -5.756  1.00  0.82           H  
ATOM    746 1HB  ALA A  50       9.399   3.442  -3.599  1.00  0.82           H  
ATOM    747 2HB  ALA A  50      11.085   3.971  -3.694  1.00  0.82           H  
ATOM    748 3HB  ALA A  50       9.925   4.884  -2.728  1.00  0.82           H  
ATOM    749  N   MET A  51       8.026   6.677  -3.938  1.00  0.86           N  
ATOM    750  CA  MET A  51       6.695   7.238  -3.761  1.00  0.86           C  
ATOM    751  C   MET A  51       6.158   7.852  -5.044  1.00  0.86           C  
ATOM    752  O   MET A  51       5.020   7.581  -5.430  1.00  0.86           O  
ATOM    753  CB  MET A  51       6.725   8.278  -2.650  1.00  0.86           C  
ATOM    754  CG  MET A  51       6.933   7.683  -1.270  1.00  0.86           C  
ATOM    755  SD  MET A  51       7.277   8.910  -0.019  1.00  0.86           S  
ATOM    756  CE  MET A  51       5.722   9.752   0.105  1.00  0.86           C  
ATOM    757  H   MET A  51       8.799   7.074  -3.402  1.00  0.86           H  
ATOM    758  HA  MET A  51       6.022   6.433  -3.469  1.00  0.86           H  
ATOM    759 1HB  MET A  51       7.531   8.981  -2.832  1.00  0.86           H  
ATOM    760 2HB  MET A  51       5.793   8.840  -2.649  1.00  0.86           H  
ATOM    761 1HG  MET A  51       6.035   7.142  -0.975  1.00  0.86           H  
ATOM    762 2HG  MET A  51       7.753   6.979  -1.298  1.00  0.86           H  
ATOM    763 1HE  MET A  51       5.793  10.535   0.861  1.00  0.86           H  
ATOM    764 2HE  MET A  51       5.473  10.196  -0.859  1.00  0.86           H  
ATOM    765 3HE  MET A  51       4.948   9.045   0.382  1.00  0.86           H  
ATOM    766  N   GLU A  52       6.987   8.647  -5.731  1.00  0.94           N  
ATOM    767  CA  GLU A  52       6.562   9.286  -6.976  1.00  0.94           C  
ATOM    768  C   GLU A  52       6.253   8.254  -8.060  1.00  0.94           C  
ATOM    769  O   GLU A  52       5.316   8.427  -8.844  1.00  0.94           O  
ATOM    770  CB  GLU A  52       7.619  10.283  -7.484  1.00  0.94           C  
ATOM    771  CG  GLU A  52       7.757  11.567  -6.638  1.00  0.94           C  
ATOM    772  CD  GLU A  52       8.805  12.542  -7.168  1.00  0.94           C  
ATOM    773  OE1 GLU A  52       9.501  12.206  -8.101  1.00  0.94           O  
ATOM    774  OE2 GLU A  52       8.897  13.627  -6.636  1.00  0.94           O  
ATOM    775  H   GLU A  52       7.923   8.829  -5.364  1.00  0.94           H  
ATOM    776  HA  GLU A  52       5.647   9.842  -6.776  1.00  0.94           H  
ATOM    777 1HB  GLU A  52       8.595   9.789  -7.495  1.00  0.94           H  
ATOM    778 2HB  GLU A  52       7.387  10.571  -8.507  1.00  0.94           H  
ATOM    779 1HG  GLU A  52       6.792  12.070  -6.607  1.00  0.94           H  
ATOM    780 2HG  GLU A  52       8.017  11.283  -5.619  1.00  0.94           H  
ATOM    781  N   GLU A  53       7.036   7.174  -8.089  1.00  1.04           N  
ATOM    782  CA  GLU A  53       6.856   6.100  -9.056  1.00  1.04           C  
ATOM    783  C   GLU A  53       5.795   5.083  -8.614  1.00  1.04           C  
ATOM    784  O   GLU A  53       5.236   4.362  -9.443  1.00  1.04           O  
ATOM    785  CB  GLU A  53       8.189   5.382  -9.301  1.00  1.04           C  
ATOM    786  CG  GLU A  53       9.258   6.246  -9.975  1.00  1.04           C  
ATOM    787  CD  GLU A  53      10.575   5.537 -10.172  1.00  1.04           C  
ATOM    788  OE1 GLU A  53      10.681   4.398  -9.799  1.00  1.04           O  
ATOM    789  OE2 GLU A  53      11.488   6.153 -10.683  1.00  1.04           O  
ATOM    790  H   GLU A  53       7.813   7.116  -7.428  1.00  1.04           H  
ATOM    791  HA  GLU A  53       6.525   6.542  -9.995  1.00  1.04           H  
ATOM    792 1HB  GLU A  53       8.594   5.044  -8.342  1.00  1.04           H  
ATOM    793 2HB  GLU A  53       8.023   4.498  -9.916  1.00  1.04           H  
ATOM    794 1HG  GLU A  53       8.885   6.573 -10.944  1.00  1.04           H  
ATOM    795 2HG  GLU A  53       9.421   7.135  -9.363  1.00  1.04           H  
ATOM    796  N   GLY A  54       5.541   5.002  -7.304  1.00  1.15           N  
ATOM    797  CA  GLY A  54       4.618   4.030  -6.728  1.00  1.15           C  
ATOM    798  C   GLY A  54       5.313   2.686  -6.502  1.00  1.15           C  
ATOM    799  O   GLY A  54       4.667   1.649  -6.400  1.00  1.15           O  
ATOM    800  H   GLY A  54       6.034   5.616  -6.662  1.00  1.15           H  
ATOM    801 1HA  GLY A  54       4.248   4.416  -5.778  1.00  1.15           H  
ATOM    802 2HA  GLY A  54       3.760   3.904  -7.386  1.00  1.15           H  
ATOM    803  N   LEU A  55       6.642   2.704  -6.559  1.00  1.26           N  
ATOM    804  CA  LEU A  55       7.583   1.583  -6.389  1.00  1.26           C  
ATOM    805  C   LEU A  55       7.493   0.400  -7.364  1.00  1.26           C  
ATOM    806  O   LEU A  55       8.515  -0.209  -7.656  1.00  1.26           O  
ATOM    807  CB  LEU A  55       7.519   1.060  -4.961  1.00  1.26           C  
ATOM    808  CG  LEU A  55       8.556  -0.024  -4.585  1.00  1.26           C  
ATOM    809  CD1 LEU A  55       8.856   0.080  -3.119  1.00  1.26           C  
ATOM    810  CD2 LEU A  55       7.993  -1.398  -4.897  1.00  1.26           C  
ATOM    811  H   LEU A  55       7.054   3.628  -6.633  1.00  1.26           H  
ATOM    812  HA  LEU A  55       8.578   2.010  -6.505  1.00  1.26           H  
ATOM    813 1HB  LEU A  55       7.713   1.898  -4.335  1.00  1.26           H  
ATOM    814 2HB  LEU A  55       6.518   0.675  -4.755  1.00  1.26           H  
ATOM    815  HG  LEU A  55       9.479   0.130  -5.143  1.00  1.26           H  
ATOM    816 1HD1 LEU A  55       9.573  -0.686  -2.831  1.00  1.26           H  
ATOM    817 2HD1 LEU A  55       9.264   1.062  -2.902  1.00  1.26           H  
ATOM    818 3HD1 LEU A  55       7.942  -0.061  -2.576  1.00  1.26           H  
ATOM    819 1HD2 LEU A  55       8.715  -2.168  -4.621  1.00  1.26           H  
ATOM    820 2HD2 LEU A  55       7.072  -1.555  -4.333  1.00  1.26           H  
ATOM    821 3HD2 LEU A  55       7.778  -1.472  -5.964  1.00  1.26           H  
ATOM    822  N   ASP A  56       6.341   0.138  -7.974  1.00  1.35           N  
ATOM    823  CA  ASP A  56       6.225  -0.980  -8.920  1.00  1.35           C  
ATOM    824  C   ASP A  56       7.235  -0.888 -10.068  1.00  1.35           C  
ATOM    825  O   ASP A  56       7.710  -1.908 -10.567  1.00  1.35           O  
ATOM    826  CB  ASP A  56       4.820  -1.047  -9.540  1.00  1.35           C  
ATOM    827  CG  ASP A  56       3.711  -1.551  -8.608  1.00  1.35           C  
ATOM    828  OD1 ASP A  56       4.011  -2.083  -7.569  1.00  1.35           O  
ATOM    829  OD2 ASP A  56       2.563  -1.420  -8.976  1.00  1.35           O  
ATOM    830  H   ASP A  56       5.524   0.663  -7.687  1.00  1.35           H  
ATOM    831  HA  ASP A  56       6.411  -1.906  -8.376  1.00  1.35           H  
ATOM    832 1HB  ASP A  56       4.543  -0.049  -9.884  1.00  1.35           H  
ATOM    833 2HB  ASP A  56       4.852  -1.689 -10.419  1.00  1.35           H  
ATOM    834  N   SER A  57       7.550   0.334 -10.495  1.00  1.38           N  
ATOM    835  CA  SER A  57       8.490   0.563 -11.588  1.00  1.38           C  
ATOM    836  C   SER A  57       9.931   0.789 -11.117  1.00  1.38           C  
ATOM    837  O   SER A  57      10.816   1.034 -11.940  1.00  1.38           O  
ATOM    838  CB  SER A  57       8.054   1.758 -12.407  1.00  1.38           C  
ATOM    839  OG  SER A  57       6.815   1.530 -13.028  1.00  1.38           O  
ATOM    840  H   SER A  57       7.125   1.129 -10.039  1.00  1.38           H  
ATOM    841  HA  SER A  57       8.482  -0.318 -12.230  1.00  1.38           H  
ATOM    842 1HB  SER A  57       7.984   2.633 -11.756  1.00  1.38           H  
ATOM    843 2HB  SER A  57       8.808   1.975 -13.162  1.00  1.38           H  
ATOM    844  HG  SER A  57       6.605   2.340 -13.503  1.00  1.38           H  
ATOM    845  N   LEU A  58      10.162   0.761  -9.806  1.00  1.37           N  
ATOM    846  CA  LEU A  58      11.484   1.018  -9.254  1.00  1.37           C  
ATOM    847  C   LEU A  58      12.280  -0.283  -9.368  1.00  1.37           C  
ATOM    848  O   LEU A  58      11.814  -1.308  -8.875  1.00  1.37           O  
ATOM    849  CB  LEU A  58      11.369   1.425  -7.780  1.00  1.37           C  
ATOM    850  CG  LEU A  58      12.641   1.824  -7.077  1.00  1.37           C  
ATOM    851  CD1 LEU A  58      13.172   3.136  -7.670  1.00  1.37           C  
ATOM    852  CD2 LEU A  58      12.358   1.985  -5.628  1.00  1.37           C  
ATOM    853  H   LEU A  58       9.416   0.512  -9.164  1.00  1.37           H  
ATOM    854  HA  LEU A  58      11.935   1.839  -9.797  1.00  1.37           H  
ATOM    855 1HB  LEU A  58      10.685   2.275  -7.719  1.00  1.37           H  
ATOM    856 2HB  LEU A  58      10.934   0.593  -7.225  1.00  1.37           H  
ATOM    857  HG  LEU A  58      13.378   1.048  -7.225  1.00  1.37           H  
ATOM    858 1HD1 LEU A  58      14.086   3.427  -7.167  1.00  1.37           H  
ATOM    859 2HD1 LEU A  58      13.365   3.020  -8.725  1.00  1.37           H  
ATOM    860 3HD1 LEU A  58      12.424   3.918  -7.532  1.00  1.37           H  
ATOM    861 1HD2 LEU A  58      13.268   2.261  -5.093  1.00  1.37           H  
ATOM    862 2HD2 LEU A  58      11.616   2.755  -5.515  1.00  1.37           H  
ATOM    863 3HD2 LEU A  58      11.975   1.058  -5.252  1.00  1.37           H  
ATOM    864  N   PRO A  59      13.458  -0.319 -10.004  1.00  1.30           N  
ATOM    865  CA  PRO A  59      14.245  -1.522 -10.150  1.00  1.30           C  
ATOM    866  C   PRO A  59      14.593  -2.113  -8.798  1.00  1.30           C  
ATOM    867  O   PRO A  59      14.866  -1.393  -7.826  1.00  1.30           O  
ATOM    868  CB  PRO A  59      15.493  -1.037 -10.892  1.00  1.30           C  
ATOM    869  CG  PRO A  59      15.032   0.208 -11.625  1.00  1.30           C  
ATOM    870  CD  PRO A  59      14.013   0.854 -10.706  1.00  1.30           C  
ATOM    871  HA  PRO A  59      13.683  -2.247 -10.756  1.00  1.30           H  
ATOM    872 1HB  PRO A  59      16.309  -0.882 -10.202  1.00  1.30           H  
ATOM    873 2HB  PRO A  59      15.828  -1.819 -11.589  1.00  1.30           H  
ATOM    874 1HG  PRO A  59      15.881   0.862 -11.852  1.00  1.30           H  
ATOM    875 2HG  PRO A  59      14.592  -0.075 -12.593  1.00  1.30           H  
ATOM    876 1HD  PRO A  59      14.488   1.541 -10.010  1.00  1.30           H  
ATOM    877 2HD  PRO A  59      13.270   1.341 -11.351  1.00  1.30           H  
ATOM    878  N   GLN A  60      14.707  -3.439  -8.774  1.00  1.22           N  
ATOM    879  CA  GLN A  60      15.056  -4.157  -7.557  1.00  1.22           C  
ATOM    880  C   GLN A  60      16.397  -3.680  -7.038  1.00  1.22           C  
ATOM    881  O   GLN A  60      16.615  -3.666  -5.835  1.00  1.22           O  
ATOM    882  CB  GLN A  60      15.118  -5.666  -7.817  1.00  1.22           C  
ATOM    883  CG  GLN A  60      13.773  -6.364  -8.078  1.00  1.22           C  
ATOM    884  CD  GLN A  60      12.884  -6.521  -6.824  1.00  1.22           C  
ATOM    885  OE1 GLN A  60      13.392  -6.874  -5.755  1.00  1.22           O  
ATOM    886  NE2 GLN A  60      11.574  -6.308  -6.973  1.00  1.22           N  
ATOM    887  H   GLN A  60      14.495  -3.967  -9.609  1.00  1.22           H  
ATOM    888  HA  GLN A  60      14.299  -3.955  -6.800  1.00  1.22           H  
ATOM    889 1HB  GLN A  60      15.763  -5.854  -8.676  1.00  1.22           H  
ATOM    890 2HB  GLN A  60      15.582  -6.154  -6.957  1.00  1.22           H  
ATOM    891 1HG  GLN A  60      13.218  -5.776  -8.810  1.00  1.22           H  
ATOM    892 2HG  GLN A  60      13.970  -7.359  -8.477  1.00  1.22           H  
ATOM    893 1HE2 GLN A  60      10.927  -6.465  -6.188  1.00  1.22           H  
ATOM    894 2HE2 GLN A  60      11.208  -6.041  -7.864  1.00  1.22           H  
ATOM    895  N   SER A  61      17.282  -3.253  -7.936  1.00  1.13           N  
ATOM    896  CA  SER A  61      18.595  -2.770  -7.544  1.00  1.13           C  
ATOM    897  C   SER A  61      18.493  -1.578  -6.589  1.00  1.13           C  
ATOM    898  O   SER A  61      19.307  -1.438  -5.677  1.00  1.13           O  
ATOM    899  CB  SER A  61      19.387  -2.370  -8.771  1.00  1.13           C  
ATOM    900  OG  SER A  61      19.669  -3.484  -9.576  1.00  1.13           O  
ATOM    901  H   SER A  61      17.032  -3.276  -8.912  1.00  1.13           H  
ATOM    902  HA  SER A  61      19.121  -3.577  -7.032  1.00  1.13           H  
ATOM    903 1HB  SER A  61      18.821  -1.634  -9.344  1.00  1.13           H  
ATOM    904 2HB  SER A  61      20.317  -1.896  -8.461  1.00  1.13           H  
ATOM    905  HG  SER A  61      20.223  -3.161 -10.293  1.00  1.13           H  
ATOM    906  N   PHE A  62      17.511  -0.695  -6.792  1.00  1.05           N  
ATOM    907  CA  PHE A  62      17.378   0.465  -5.917  1.00  1.05           C  
ATOM    908  C   PHE A  62      16.917   0.008  -4.558  1.00  1.05           C  
ATOM    909  O   PHE A  62      17.399   0.483  -3.526  1.00  1.05           O  
ATOM    910  CB  PHE A  62      16.358   1.443  -6.471  1.00  1.05           C  
ATOM    911  CG  PHE A  62      16.834   2.274  -7.575  1.00  1.05           C  
ATOM    912  CD1 PHE A  62      17.082   1.711  -8.784  1.00  1.05           C  
ATOM    913  CD2 PHE A  62      17.001   3.637  -7.420  1.00  1.05           C  
ATOM    914  CE1 PHE A  62      17.509   2.470  -9.848  1.00  1.05           C  
ATOM    915  CE2 PHE A  62      17.422   4.412  -8.473  1.00  1.05           C  
ATOM    916  CZ  PHE A  62      17.678   3.827  -9.695  1.00  1.05           C  
ATOM    917  H   PHE A  62      16.810  -0.858  -7.511  1.00  1.05           H  
ATOM    918  HA  PHE A  62      18.347   0.954  -5.818  1.00  1.05           H  
ATOM    919 1HB  PHE A  62      15.520   0.876  -6.827  1.00  1.05           H  
ATOM    920 2HB  PHE A  62      15.999   2.095  -5.676  1.00  1.05           H  
ATOM    921  HD1 PHE A  62      16.942   0.651  -8.882  1.00  1.05           H  
ATOM    922  HD2 PHE A  62      16.791   4.099  -6.453  1.00  1.05           H  
ATOM    923  HE1 PHE A  62      17.709   1.998 -10.808  1.00  1.05           H  
ATOM    924  HE2 PHE A  62      17.548   5.489  -8.341  1.00  1.05           H  
ATOM    925  HZ  PHE A  62      18.013   4.436 -10.533  1.00  1.05           H  
ATOM    926  N   LEU A  63      15.982  -0.933  -4.563  1.00  0.98           N  
ATOM    927  CA  LEU A  63      15.450  -1.447  -3.316  1.00  0.98           C  
ATOM    928  C   LEU A  63      16.499  -2.228  -2.536  1.00  0.98           C  
ATOM    929  O   LEU A  63      16.605  -2.084  -1.319  1.00  0.98           O  
ATOM    930  CB  LEU A  63      14.225  -2.291  -3.620  1.00  0.98           C  
ATOM    931  CG  LEU A  63      13.058  -1.458  -4.111  1.00  0.98           C  
ATOM    932  CD1 LEU A  63      11.935  -2.345  -4.596  1.00  0.98           C  
ATOM    933  CD2 LEU A  63      12.597  -0.565  -2.944  1.00  0.98           C  
ATOM    934  H   LEU A  63      15.635  -1.279  -5.463  1.00  0.98           H  
ATOM    935  HA  LEU A  63      15.137  -0.601  -2.708  1.00  0.98           H  
ATOM    936 1HB  LEU A  63      14.477  -3.021  -4.388  1.00  0.98           H  
ATOM    937 2HB  LEU A  63      13.920  -2.819  -2.717  1.00  0.98           H  
ATOM    938  HG  LEU A  63      13.384  -0.844  -4.954  1.00  0.98           H  
ATOM    939 1HD1 LEU A  63      11.118  -1.727  -4.950  1.00  0.98           H  
ATOM    940 2HD1 LEU A  63      12.288  -2.975  -5.414  1.00  0.98           H  
ATOM    941 3HD1 LEU A  63      11.596  -2.958  -3.782  1.00  0.98           H  
ATOM    942 1HD2 LEU A  63      11.772   0.057  -3.249  1.00  0.98           H  
ATOM    943 2HD2 LEU A  63      12.280  -1.202  -2.117  1.00  0.98           H  
ATOM    944 3HD2 LEU A  63      13.421   0.070  -2.619  1.00  0.98           H  
ATOM    945  N   LEU A  64      17.311  -3.013  -3.235  1.00  0.91           N  
ATOM    946  CA  LEU A  64      18.349  -3.780  -2.574  1.00  0.91           C  
ATOM    947  C   LEU A  64      19.387  -2.846  -1.977  1.00  0.91           C  
ATOM    948  O   LEU A  64      19.835  -3.045  -0.845  1.00  0.91           O  
ATOM    949  CB  LEU A  64      18.980  -4.744  -3.570  1.00  0.91           C  
ATOM    950  CG  LEU A  64      18.059  -5.888  -4.021  1.00  0.91           C  
ATOM    951  CD1 LEU A  64      18.706  -6.631  -5.173  1.00  0.91           C  
ATOM    952  CD2 LEU A  64      17.796  -6.805  -2.845  1.00  0.91           C  
ATOM    953  H   LEU A  64      17.181  -3.102  -4.238  1.00  0.91           H  
ATOM    954  HA  LEU A  64      17.898  -4.355  -1.771  1.00  0.91           H  
ATOM    955 1HB  LEU A  64      19.269  -4.179  -4.458  1.00  0.91           H  
ATOM    956 2HB  LEU A  64      19.874  -5.177  -3.127  1.00  0.91           H  
ATOM    957  HG  LEU A  64      17.115  -5.485  -4.364  1.00  0.91           H  
ATOM    958 1HD1 LEU A  64      18.047  -7.437  -5.499  1.00  0.91           H  
ATOM    959 2HD1 LEU A  64      18.868  -5.939  -6.000  1.00  0.91           H  
ATOM    960 3HD1 LEU A  64      19.659  -7.047  -4.851  1.00  0.91           H  
ATOM    961 1HD2 LEU A  64      17.134  -7.613  -3.159  1.00  0.91           H  
ATOM    962 2HD2 LEU A  64      18.737  -7.222  -2.489  1.00  0.91           H  
ATOM    963 3HD2 LEU A  64      17.325  -6.240  -2.047  1.00  0.91           H  
ATOM    964  N   LYS A  65      19.737  -1.780  -2.704  1.00  0.84           N  
ATOM    965  CA  LYS A  65      20.684  -0.829  -2.155  1.00  0.84           C  
ATOM    966  C   LYS A  65      20.078  -0.143  -0.941  1.00  0.84           C  
ATOM    967  O   LYS A  65      20.766   0.046   0.064  1.00  0.84           O  
ATOM    968  CB  LYS A  65      21.114   0.189  -3.210  1.00  0.84           C  
ATOM    969  CG  LYS A  65      22.032  -0.377  -4.292  1.00  0.84           C  
ATOM    970  CD  LYS A  65      22.373   0.674  -5.336  1.00  0.84           C  
ATOM    971  CE  LYS A  65      23.273   0.103  -6.421  1.00  0.84           C  
ATOM    972  NZ  LYS A  65      23.599   1.119  -7.464  1.00  0.84           N  
ATOM    973  H   LYS A  65      19.373  -1.637  -3.648  1.00  0.84           H  
ATOM    974  HA  LYS A  65      21.569  -1.373  -1.825  1.00  0.84           H  
ATOM    975 1HB  LYS A  65      20.223   0.585  -3.705  1.00  0.84           H  
ATOM    976 2HB  LYS A  65      21.622   1.023  -2.729  1.00  0.84           H  
ATOM    977 1HG  LYS A  65      22.955  -0.722  -3.829  1.00  0.84           H  
ATOM    978 2HG  LYS A  65      21.559  -1.226  -4.772  1.00  0.84           H  
ATOM    979 1HD  LYS A  65      21.447   1.030  -5.795  1.00  0.84           H  
ATOM    980 2HD  LYS A  65      22.873   1.515  -4.860  1.00  0.84           H  
ATOM    981 1HE  LYS A  65      24.198  -0.249  -5.969  1.00  0.84           H  
ATOM    982 2HE  LYS A  65      22.767  -0.740  -6.894  1.00  0.84           H  
ATOM    983 1HZ  LYS A  65      24.195   0.703  -8.167  1.00  0.84           H  
ATOM    984 2HZ  LYS A  65      22.745   1.442  -7.895  1.00  0.84           H  
ATOM    985 3HZ  LYS A  65      24.077   1.900  -7.038  1.00  0.84           H  
ATOM    986  N   ALA A  66      18.778   0.189  -0.997  1.00  0.79           N  
ATOM    987  CA  ALA A  66      18.133   0.814   0.150  1.00  0.79           C  
ATOM    988  C   ALA A  66      18.190  -0.120   1.351  1.00  0.79           C  
ATOM    989  O   ALA A  66      18.512   0.302   2.456  1.00  0.79           O  
ATOM    990  CB  ALA A  66      16.687   1.160  -0.168  1.00  0.79           C  
ATOM    991  H   ALA A  66      18.242   0.040  -1.852  1.00  0.79           H  
ATOM    992  HA  ALA A  66      18.677   1.727   0.393  1.00  0.79           H  
ATOM    993 1HB  ALA A  66      16.231   1.639   0.695  1.00  0.79           H  
ATOM    994 2HB  ALA A  66      16.657   1.835  -1.021  1.00  0.79           H  
ATOM    995 3HB  ALA A  66      16.140   0.253  -0.408  1.00  0.79           H  
ATOM    996  N   LEU A  67      17.953  -1.414   1.139  1.00  0.74           N  
ATOM    997  CA  LEU A  67      17.980  -2.348   2.256  1.00  0.74           C  
ATOM    998  C   LEU A  67      19.367  -2.425   2.886  1.00  0.74           C  
ATOM    999  O   LEU A  67      19.504  -2.408   4.117  1.00  0.74           O  
ATOM   1000  CB  LEU A  67      17.507  -3.722   1.770  1.00  0.74           C  
ATOM   1001  CG  LEU A  67      15.995  -3.813   1.433  1.00  0.74           C  
ATOM   1002  CD1 LEU A  67      15.683  -5.137   0.757  1.00  0.74           C  
ATOM   1003  CD2 LEU A  67      15.202  -3.689   2.696  1.00  0.74           C  
ATOM   1004  H   LEU A  67      17.698  -1.738   0.206  1.00  0.74           H  
ATOM   1005  HA  LEU A  67      17.284  -2.001   3.010  1.00  0.74           H  
ATOM   1006 1HB  LEU A  67      18.055  -3.962   0.860  1.00  0.74           H  
ATOM   1007 2HB  LEU A  67      17.740  -4.465   2.501  1.00  0.74           H  
ATOM   1008  HG  LEU A  67      15.724  -3.008   0.760  1.00  0.74           H  
ATOM   1009 1HD1 LEU A  67      14.623  -5.178   0.525  1.00  0.74           H  
ATOM   1010 2HD1 LEU A  67      16.255  -5.213  -0.159  1.00  0.74           H  
ATOM   1011 3HD1 LEU A  67      15.945  -5.957   1.424  1.00  0.74           H  
ATOM   1012 1HD2 LEU A  67      14.160  -3.750   2.461  1.00  0.74           H  
ATOM   1013 2HD2 LEU A  67      15.452  -4.495   3.365  1.00  0.74           H  
ATOM   1014 3HD2 LEU A  67      15.414  -2.737   3.173  1.00  0.74           H  
ATOM   1015  N   GLU A  68      20.407  -2.447   2.055  1.00  0.70           N  
ATOM   1016  CA  GLU A  68      21.762  -2.494   2.587  1.00  0.70           C  
ATOM   1017  C   GLU A  68      22.132  -1.185   3.284  1.00  0.70           C  
ATOM   1018  O   GLU A  68      22.805  -1.192   4.321  1.00  0.70           O  
ATOM   1019  CB  GLU A  68      22.746  -2.851   1.476  1.00  0.70           C  
ATOM   1020  CG  GLU A  68      22.620  -4.314   1.013  1.00  0.70           C  
ATOM   1021  CD  GLU A  68      23.015  -5.309   2.103  1.00  0.70           C  
ATOM   1022  OE1 GLU A  68      24.113  -5.196   2.595  1.00  0.70           O  
ATOM   1023  OE2 GLU A  68      22.213  -6.154   2.469  1.00  0.70           O  
ATOM   1024  H   GLU A  68      20.250  -2.462   1.044  1.00  0.70           H  
ATOM   1025  HA  GLU A  68      21.805  -3.288   3.330  1.00  0.70           H  
ATOM   1026 1HB  GLU A  68      22.565  -2.206   0.612  1.00  0.70           H  
ATOM   1027 2HB  GLU A  68      23.766  -2.678   1.814  1.00  0.70           H  
ATOM   1028 1HG  GLU A  68      21.584  -4.497   0.722  1.00  0.70           H  
ATOM   1029 2HG  GLU A  68      23.247  -4.465   0.136  1.00  0.70           H  
ATOM   1030  N   GLN A  69      21.670  -0.061   2.734  1.00  0.67           N  
ATOM   1031  CA  GLN A  69      21.936   1.241   3.322  1.00  0.67           C  
ATOM   1032  C   GLN A  69      21.300   1.316   4.693  1.00  0.67           C  
ATOM   1033  O   GLN A  69      21.930   1.775   5.642  1.00  0.67           O  
ATOM   1034  CB  GLN A  69      21.422   2.338   2.408  1.00  0.67           C  
ATOM   1035  CG  GLN A  69      21.713   3.737   2.816  1.00  0.67           C  
ATOM   1036  CD  GLN A  69      21.331   4.641   1.688  1.00  0.67           C  
ATOM   1037  OE1 GLN A  69      20.174   4.660   1.253  1.00  0.67           O  
ATOM   1038  NE2 GLN A  69      22.317   5.359   1.167  1.00  0.67           N  
ATOM   1039  H   GLN A  69      21.138  -0.107   1.866  1.00  0.67           H  
ATOM   1040  HA  GLN A  69      23.012   1.359   3.436  1.00  0.67           H  
ATOM   1041 1HB  GLN A  69      21.825   2.185   1.407  1.00  0.67           H  
ATOM   1042 2HB  GLN A  69      20.339   2.245   2.328  1.00  0.67           H  
ATOM   1043 1HG  GLN A  69      21.117   3.994   3.689  1.00  0.67           H  
ATOM   1044 2HG  GLN A  69      22.778   3.857   3.025  1.00  0.67           H  
ATOM   1045 1HE2 GLN A  69      22.148   5.979   0.358  1.00  0.67           H  
ATOM   1046 2HE2 GLN A  69      23.244   5.285   1.533  1.00  0.67           H  
ATOM   1047  N   ILE A  70      20.082   0.793   4.817  1.00  0.64           N  
ATOM   1048  CA  ILE A  70      19.389   0.777   6.091  1.00  0.64           C  
ATOM   1049  C   ILE A  70      20.185  -0.012   7.105  1.00  0.64           C  
ATOM   1050  O   ILE A  70      20.376   0.446   8.233  1.00  0.64           O  
ATOM   1051  CB  ILE A  70      17.995   0.163   5.949  1.00  0.64           C  
ATOM   1052  CG1 ILE A  70      17.092   1.049   5.169  1.00  0.64           C  
ATOM   1053  CG2 ILE A  70      17.394  -0.085   7.259  1.00  0.64           C  
ATOM   1054  CD1 ILE A  70      15.849   0.333   4.786  1.00  0.64           C  
ATOM   1055  H   ILE A  70      19.607   0.431   3.989  1.00  0.64           H  
ATOM   1056  HA  ILE A  70      19.286   1.796   6.448  1.00  0.64           H  
ATOM   1057  HB  ILE A  70      18.074  -0.777   5.414  1.00  0.64           H  
ATOM   1058 1HG1 ILE A  70      16.827   1.905   5.777  1.00  0.64           H  
ATOM   1059 2HG1 ILE A  70      17.594   1.411   4.290  1.00  0.64           H  
ATOM   1060 1HG2 ILE A  70      16.421  -0.513   7.121  1.00  0.64           H  
ATOM   1061 2HG2 ILE A  70      18.016  -0.760   7.850  1.00  0.64           H  
ATOM   1062 3HG2 ILE A  70      17.298   0.841   7.743  1.00  0.64           H  
ATOM   1063 1HD1 ILE A  70      15.222   0.974   4.246  1.00  0.64           H  
ATOM   1064 2HD1 ILE A  70      16.094  -0.517   4.176  1.00  0.64           H  
ATOM   1065 3HD1 ILE A  70      15.346   0.008   5.682  1.00  0.64           H  
ATOM   1066  N   ARG A  71      20.690  -1.183   6.700  1.00  0.63           N  
ATOM   1067  CA  ARG A  71      21.487  -1.997   7.606  1.00  0.63           C  
ATOM   1068  C   ARG A  71      22.747  -1.248   8.054  1.00  0.63           C  
ATOM   1069  O   ARG A  71      23.136  -1.322   9.223  1.00  0.63           O  
ATOM   1070  CB  ARG A  71      21.884  -3.309   6.944  1.00  0.63           C  
ATOM   1071  CG  ARG A  71      20.749  -4.291   6.708  1.00  0.63           C  
ATOM   1072  CD  ARG A  71      21.223  -5.523   5.985  1.00  0.63           C  
ATOM   1073  NE  ARG A  71      22.101  -6.341   6.817  1.00  0.63           N  
ATOM   1074  CZ  ARG A  71      22.945  -7.304   6.365  1.00  0.63           C  
ATOM   1075  NH1 ARG A  71      23.056  -7.576   5.072  1.00  0.63           N  
ATOM   1076  NH2 ARG A  71      23.674  -7.987   7.236  1.00  0.63           N  
ATOM   1077  H   ARG A  71      20.486  -1.522   5.757  1.00  0.63           H  
ATOM   1078  HA  ARG A  71      20.886  -2.223   8.482  1.00  0.63           H  
ATOM   1079 1HB  ARG A  71      22.337  -3.103   5.976  1.00  0.63           H  
ATOM   1080 2HB  ARG A  71      22.633  -3.808   7.553  1.00  0.63           H  
ATOM   1081 1HG  ARG A  71      20.317  -4.588   7.664  1.00  0.63           H  
ATOM   1082 2HG  ARG A  71      19.990  -3.806   6.109  1.00  0.63           H  
ATOM   1083 1HD  ARG A  71      20.370  -6.131   5.696  1.00  0.63           H  
ATOM   1084 2HD  ARG A  71      21.775  -5.230   5.088  1.00  0.63           H  
ATOM   1085  HE  ARG A  71      22.068  -6.185   7.817  1.00  0.63           H  
ATOM   1086 1HH1 ARG A  71      22.521  -7.058   4.355  1.00  0.63           H  
ATOM   1087 2HH1 ARG A  71      23.694  -8.291   4.764  1.00  0.63           H  
ATOM   1088 1HH2 ARG A  71      23.599  -7.788   8.225  1.00  0.63           H  
ATOM   1089 2HH2 ARG A  71      24.305  -8.705   6.913  1.00  0.63           H  
ATOM   1090  N   LYS A  72      23.373  -0.498   7.142  1.00  0.62           N  
ATOM   1091  CA  LYS A  72      24.557   0.273   7.510  1.00  0.62           C  
ATOM   1092  C   LYS A  72      24.195   1.384   8.489  1.00  0.62           C  
ATOM   1093  O   LYS A  72      24.893   1.600   9.480  1.00  0.62           O  
ATOM   1094  CB  LYS A  72      25.240   0.886   6.292  1.00  0.62           C  
ATOM   1095  CG  LYS A  72      26.529   1.687   6.639  1.00  0.62           C  
ATOM   1096  CD  LYS A  72      27.623   0.774   7.223  1.00  0.62           C  
ATOM   1097  CE  LYS A  72      29.022   1.459   7.246  1.00  0.62           C  
ATOM   1098  NZ  LYS A  72      29.159   2.547   8.298  1.00  0.62           N  
ATOM   1099  H   LYS A  72      23.038  -0.487   6.177  1.00  0.62           H  
ATOM   1100  HA  LYS A  72      25.264  -0.393   8.003  1.00  0.62           H  
ATOM   1101 1HB  LYS A  72      25.492   0.101   5.580  1.00  0.62           H  
ATOM   1102 2HB  LYS A  72      24.546   1.567   5.794  1.00  0.62           H  
ATOM   1103 1HG  LYS A  72      26.908   2.178   5.744  1.00  0.62           H  
ATOM   1104 2HG  LYS A  72      26.289   2.460   7.379  1.00  0.62           H  
ATOM   1105 1HD  LYS A  72      27.355   0.521   8.253  1.00  0.62           H  
ATOM   1106 2HD  LYS A  72      27.683  -0.146   6.646  1.00  0.62           H  
ATOM   1107 1HE  LYS A  72      29.780   0.702   7.429  1.00  0.62           H  
ATOM   1108 2HE  LYS A  72      29.197   1.904   6.268  1.00  0.62           H  
ATOM   1109 1HZ  LYS A  72      30.071   2.947   8.259  1.00  0.62           H  
ATOM   1110 2HZ  LYS A  72      28.476   3.306   8.207  1.00  0.62           H  
ATOM   1111 3HZ  LYS A  72      29.012   2.188   9.250  1.00  0.62           H  
ATOM   1112  N   ILE A  73      23.079   2.068   8.236  1.00  0.61           N  
ATOM   1113  CA  ILE A  73      22.680   3.175   9.089  1.00  0.61           C  
ATOM   1114  C   ILE A  73      22.450   2.596  10.491  1.00  0.61           C  
ATOM   1115  O   ILE A  73      22.909   3.169  11.484  1.00  0.61           O  
ATOM   1116  CB  ILE A  73      21.392   3.861   8.587  1.00  0.61           C  
ATOM   1117  CG1 ILE A  73      21.585   4.559   7.239  1.00  0.61           C  
ATOM   1118  CG2 ILE A  73      21.078   4.990   9.555  1.00  0.61           C  
ATOM   1119  CD1 ILE A  73      20.265   4.949   6.542  1.00  0.61           C  
ATOM   1120  H   ILE A  73      22.528   1.843   7.408  1.00  0.61           H  
ATOM   1121  HA  ILE A  73      23.487   3.906   9.131  1.00  0.61           H  
ATOM   1122  HB  ILE A  73      20.587   3.137   8.521  1.00  0.61           H  
ATOM   1123 1HG1 ILE A  73      22.148   5.468   7.419  1.00  0.61           H  
ATOM   1124 2HG1 ILE A  73      22.166   3.929   6.586  1.00  0.61           H  
ATOM   1125 1HG2 ILE A  73      20.170   5.501   9.244  1.00  0.61           H  
ATOM   1126 2HG2 ILE A  73      20.963   4.600  10.555  1.00  0.61           H  
ATOM   1127 3HG2 ILE A  73      21.898   5.691   9.542  1.00  0.61           H  
ATOM   1128 1HD1 ILE A  73      20.478   5.462   5.605  1.00  0.61           H  
ATOM   1129 2HD1 ILE A  73      19.686   4.057   6.334  1.00  0.61           H  
ATOM   1130 3HD1 ILE A  73      19.697   5.597   7.182  1.00  0.61           H  
ATOM   1131  N   GLN A  74      21.768   1.436  10.571  1.00  0.61           N  
ATOM   1132  CA  GLN A  74      21.542   0.778  11.857  1.00  0.61           C  
ATOM   1133  C   GLN A  74      22.841   0.393  12.532  1.00  0.61           C  
ATOM   1134  O   GLN A  74      23.002   0.594  13.733  1.00  0.61           O  
ATOM   1135  CB  GLN A  74      20.774  -0.543  11.702  1.00  0.61           C  
ATOM   1136  CG  GLN A  74      19.359  -0.461  11.354  1.00  0.61           C  
ATOM   1137  CD  GLN A  74      18.767  -1.834  11.126  1.00  0.61           C  
ATOM   1138  OE1 GLN A  74      19.281  -2.637  10.338  1.00  0.61           O  
ATOM   1139  NE2 GLN A  74      17.714  -2.138  11.855  1.00  0.61           N  
ATOM   1140  H   GLN A  74      21.398   1.013   9.720  1.00  0.61           H  
ATOM   1141  HA  GLN A  74      20.992   1.457  12.507  1.00  0.61           H  
ATOM   1142 1HB  GLN A  74      21.254  -1.138  10.932  1.00  0.61           H  
ATOM   1143 2HB  GLN A  74      20.847  -1.106  12.631  1.00  0.61           H  
ATOM   1144 1HG  GLN A  74      18.816   0.022  12.161  1.00  0.61           H  
ATOM   1145 2HG  GLN A  74      19.278   0.096  10.439  1.00  0.61           H  
ATOM   1146 1HE2 GLN A  74      17.276  -3.073  11.769  1.00  0.61           H  
ATOM   1147 2HE2 GLN A  74      17.349  -1.464  12.519  1.00  0.61           H  
ATOM   1148  N   ALA A  75      23.798  -0.132  11.765  1.00  0.61           N  
ATOM   1149  CA  ALA A  75      25.066  -0.544  12.346  1.00  0.61           C  
ATOM   1150  C   ALA A  75      25.776   0.628  12.994  1.00  0.61           C  
ATOM   1151  O   ALA A  75      26.346   0.499  14.084  1.00  0.61           O  
ATOM   1152  CB  ALA A  75      25.953  -1.146  11.275  1.00  0.61           C  
ATOM   1153  H   ALA A  75      23.629  -0.295  10.772  1.00  0.61           H  
ATOM   1154  HA  ALA A  75      24.861  -1.290  13.113  1.00  0.61           H  
ATOM   1155 1HB  ALA A  75      26.891  -1.472  11.719  1.00  0.61           H  
ATOM   1156 2HB  ALA A  75      25.446  -1.996  10.820  1.00  0.61           H  
ATOM   1157 3HB  ALA A  75      26.155  -0.394  10.514  1.00  0.61           H  
ATOM   1158  N   ASP A  76      25.713   1.785  12.340  1.00  0.62           N  
ATOM   1159  CA  ASP A  76      26.375   2.961  12.861  1.00  0.62           C  
ATOM   1160  C   ASP A  76      25.612   3.525  14.053  1.00  0.62           C  
ATOM   1161  O   ASP A  76      26.219   3.927  15.050  1.00  0.62           O  
ATOM   1162  CB  ASP A  76      26.532   3.998  11.755  1.00  0.62           C  
ATOM   1163  CG  ASP A  76      27.547   3.563  10.672  1.00  0.62           C  
ATOM   1164  OD1 ASP A  76      28.276   2.606  10.864  1.00  0.62           O  
ATOM   1165  OD2 ASP A  76      27.610   4.182   9.625  1.00  0.62           O  
ATOM   1166  H   ASP A  76      25.228   1.826  11.440  1.00  0.62           H  
ATOM   1167  HA  ASP A  76      27.368   2.673  13.199  1.00  0.62           H  
ATOM   1168 1HB  ASP A  76      25.569   4.123  11.262  1.00  0.62           H  
ATOM   1169 2HB  ASP A  76      26.824   4.961  12.175  1.00  0.62           H  
ATOM   1170  N   ALA A  77      24.280   3.521  13.980  1.00  0.63           N  
ATOM   1171  CA  ALA A  77      23.491   4.026  15.087  1.00  0.63           C  
ATOM   1172  C   ALA A  77      23.747   3.179  16.325  1.00  0.63           C  
ATOM   1173  O   ALA A  77      23.959   3.707  17.422  1.00  0.63           O  
ATOM   1174  CB  ALA A  77      22.018   3.998  14.726  1.00  0.63           C  
ATOM   1175  H   ALA A  77      23.812   3.187  13.136  1.00  0.63           H  
ATOM   1176  HA  ALA A  77      23.800   5.048  15.296  1.00  0.63           H  
ATOM   1177 1HB  ALA A  77      21.422   4.386  15.553  1.00  0.63           H  
ATOM   1178 2HB  ALA A  77      21.855   4.606  13.840  1.00  0.63           H  
ATOM   1179 3HB  ALA A  77      21.718   2.971  14.517  1.00  0.63           H  
ATOM   1180  N   ALA A  78      23.776   1.857  16.138  1.00  0.64           N  
ATOM   1181  CA  ALA A  78      24.015   0.944  17.237  1.00  0.64           C  
ATOM   1182  C   ALA A  78      25.396   1.164  17.813  1.00  0.64           C  
ATOM   1183  O   ALA A  78      25.566   1.181  19.035  1.00  0.64           O  
ATOM   1184  CB  ALA A  78      23.862  -0.486  16.777  1.00  0.64           C  
ATOM   1185  H   ALA A  78      23.599   1.470  15.214  1.00  0.64           H  
ATOM   1186  HA  ALA A  78      23.279   1.145  18.009  1.00  0.64           H  
ATOM   1187 1HB  ALA A  78      24.020  -1.160  17.616  1.00  0.64           H  
ATOM   1188 2HB  ALA A  78      22.857  -0.630  16.378  1.00  0.64           H  
ATOM   1189 3HB  ALA A  78      24.593  -0.692  15.996  1.00  0.64           H  
ATOM   1190  N   ALA A  79      26.388   1.381  16.940  1.00  0.66           N  
ATOM   1191  CA  ALA A  79      27.740   1.611  17.407  1.00  0.66           C  
ATOM   1192  C   ALA A  79      27.786   2.838  18.293  1.00  0.66           C  
ATOM   1193  O   ALA A  79      28.462   2.838  19.325  1.00  0.66           O  
ATOM   1194  CB  ALA A  79      28.684   1.787  16.234  1.00  0.66           C  
ATOM   1195  H   ALA A  79      26.216   1.342  15.934  1.00  0.66           H  
ATOM   1196  HA  ALA A  79      28.048   0.748  17.998  1.00  0.66           H  
ATOM   1197 1HB  ALA A  79      29.696   1.942  16.599  1.00  0.66           H  
ATOM   1198 2HB  ALA A  79      28.652   0.896  15.606  1.00  0.66           H  
ATOM   1199 3HB  ALA A  79      28.374   2.650  15.649  1.00  0.66           H  
ATOM   1200  N   LEU A  80      27.034   3.879  17.925  1.00  0.68           N  
ATOM   1201  CA  LEU A  80      27.032   5.070  18.749  1.00  0.68           C  
ATOM   1202  C   LEU A  80      26.374   4.817  20.086  1.00  0.68           C  
ATOM   1203  O   LEU A  80      26.820   5.341  21.110  1.00  0.68           O  
ATOM   1204  CB  LEU A  80      26.346   6.246  18.064  1.00  0.68           C  
ATOM   1205  CG  LEU A  80      27.064   6.787  16.889  1.00  0.68           C  
ATOM   1206  CD1 LEU A  80      26.257   7.991  16.340  1.00  0.68           C  
ATOM   1207  CD2 LEU A  80      28.489   7.080  17.322  1.00  0.68           C  
ATOM   1208  H   LEU A  80      26.500   3.847  17.053  1.00  0.68           H  
ATOM   1209  HA  LEU A  80      28.065   5.352  18.933  1.00  0.68           H  
ATOM   1210 1HB  LEU A  80      25.360   5.919  17.728  1.00  0.68           H  
ATOM   1211 2HB  LEU A  80      26.218   7.051  18.788  1.00  0.68           H  
ATOM   1212  HG  LEU A  80      27.092   6.041  16.096  1.00  0.68           H  
ATOM   1213 1HD1 LEU A  80      26.725   8.409  15.465  1.00  0.68           H  
ATOM   1214 2HD1 LEU A  80      25.262   7.652  16.079  1.00  0.68           H  
ATOM   1215 3HD1 LEU A  80      26.185   8.761  17.104  1.00  0.68           H  
ATOM   1216 1HD2 LEU A  80      29.064   7.457  16.514  1.00  0.68           H  
ATOM   1217 2HD2 LEU A  80      28.481   7.787  18.111  1.00  0.68           H  
ATOM   1218 3HD2 LEU A  80      28.947   6.157  17.676  1.00  0.68           H  
ATOM   1219  N   ARG A  81      25.340   3.977  20.111  1.00  0.71           N  
ATOM   1220  CA  ARG A  81      24.682   3.712  21.377  1.00  0.71           C  
ATOM   1221  C   ARG A  81      25.654   3.056  22.343  1.00  0.71           C  
ATOM   1222  O   ARG A  81      25.746   3.441  23.514  1.00  0.71           O  
ATOM   1223  CB  ARG A  81      23.533   2.735  21.202  1.00  0.71           C  
ATOM   1224  CG  ARG A  81      22.367   3.213  20.449  1.00  0.71           C  
ATOM   1225  CD  ARG A  81      21.399   2.135  20.284  1.00  0.71           C  
ATOM   1226  NE  ARG A  81      20.761   1.791  21.537  1.00  0.71           N  
ATOM   1227  CZ  ARG A  81      20.018   0.689  21.748  1.00  0.71           C  
ATOM   1228  NH1 ARG A  81      19.823  -0.187  20.779  1.00  0.71           N  
ATOM   1229  NH2 ARG A  81      19.477   0.485  22.939  1.00  0.71           N  
ATOM   1230  H   ARG A  81      24.991   3.568  19.240  1.00  0.71           H  
ATOM   1231  HA  ARG A  81      24.323   4.650  21.791  1.00  0.71           H  
ATOM   1232 1HB  ARG A  81      23.889   1.844  20.703  1.00  0.71           H  
ATOM   1233 2HB  ARG A  81      23.181   2.426  22.182  1.00  0.71           H  
ATOM   1234 1HG  ARG A  81      21.888   4.029  20.984  1.00  0.71           H  
ATOM   1235 2HG  ARG A  81      22.673   3.547  19.473  1.00  0.71           H  
ATOM   1236 1HD  ARG A  81      20.658   2.422  19.569  1.00  0.71           H  
ATOM   1237 2HD  ARG A  81      21.910   1.248  19.919  1.00  0.71           H  
ATOM   1238  HE  ARG A  81      20.877   2.432  22.311  1.00  0.71           H  
ATOM   1239 1HH1 ARG A  81      20.230  -0.045  19.840  1.00  0.71           H  
ATOM   1240 2HH1 ARG A  81      19.266  -1.009  20.945  1.00  0.71           H  
ATOM   1241 1HH2 ARG A  81      19.623   1.154  23.684  1.00  0.71           H  
ATOM   1242 2HH2 ARG A  81      18.919  -0.340  23.105  1.00  0.71           H  
ATOM   1243  N   GLU A  82      26.423   2.085  21.835  1.00  0.75           N  
ATOM   1244  CA  GLU A  82      27.375   1.370  22.677  1.00  0.75           C  
ATOM   1245  C   GLU A  82      28.554   2.246  23.091  1.00  0.75           C  
ATOM   1246  O   GLU A  82      28.997   2.204  24.243  1.00  0.75           O  
ATOM   1247  CB  GLU A  82      27.885   0.106  21.971  1.00  0.75           C  
ATOM   1248  CG  GLU A  82      26.833  -1.005  21.799  1.00  0.75           C  
ATOM   1249  CD  GLU A  82      27.389  -2.283  21.169  1.00  0.75           C  
ATOM   1250  OE1 GLU A  82      28.537  -2.294  20.782  1.00  0.75           O  
ATOM   1251  OE2 GLU A  82      26.659  -3.248  21.092  1.00  0.75           O  
ATOM   1252  H   GLU A  82      26.308   1.824  20.851  1.00  0.75           H  
ATOM   1253  HA  GLU A  82      26.856   1.062  23.584  1.00  0.75           H  
ATOM   1254 1HB  GLU A  82      28.243   0.377  20.974  1.00  0.75           H  
ATOM   1255 2HB  GLU A  82      28.729  -0.306  22.522  1.00  0.75           H  
ATOM   1256 1HG  GLU A  82      26.413  -1.245  22.774  1.00  0.75           H  
ATOM   1257 2HG  GLU A  82      26.027  -0.618  21.172  1.00  0.75           H  
ATOM   1258  N   LYS A  83      29.044   3.068  22.160  1.00  0.81           N  
ATOM   1259  CA  LYS A  83      30.173   3.950  22.423  1.00  0.81           C  
ATOM   1260  C   LYS A  83      29.848   4.899  23.553  1.00  0.81           C  
ATOM   1261  O   LYS A  83      30.603   5.011  24.529  1.00  0.81           O  
ATOM   1262  CB  LYS A  83      30.502   4.741  21.148  1.00  0.81           C  
ATOM   1263  CG  LYS A  83      31.659   5.742  21.216  1.00  0.81           C  
ATOM   1264  CD  LYS A  83      31.883   6.379  19.824  1.00  0.81           C  
ATOM   1265  CE  LYS A  83      32.984   7.443  19.833  1.00  0.81           C  
ATOM   1266  NZ  LYS A  83      33.256   7.977  18.452  1.00  0.81           N  
ATOM   1267  H   LYS A  83      28.646   3.057  21.221  1.00  0.81           H  
ATOM   1268  HA  LYS A  83      31.031   3.346  22.713  1.00  0.81           H  
ATOM   1269 1HB  LYS A  83      30.714   4.040  20.340  1.00  0.81           H  
ATOM   1270 2HB  LYS A  83      29.616   5.302  20.849  1.00  0.81           H  
ATOM   1271 1HG  LYS A  83      31.416   6.533  21.934  1.00  0.81           H  
ATOM   1272 2HG  LYS A  83      32.569   5.242  21.541  1.00  0.81           H  
ATOM   1273 1HD  LYS A  83      32.145   5.601  19.106  1.00  0.81           H  
ATOM   1274 2HD  LYS A  83      30.952   6.849  19.498  1.00  0.81           H  
ATOM   1275 1HE  LYS A  83      32.674   8.271  20.476  1.00  0.81           H  
ATOM   1276 2HE  LYS A  83      33.900   7.011  20.232  1.00  0.81           H  
ATOM   1277 1HZ  LYS A  83      33.981   8.681  18.487  1.00  0.81           H  
ATOM   1278 2HZ  LYS A  83      33.554   7.223  17.852  1.00  0.81           H  
ATOM   1279 3HZ  LYS A  83      32.416   8.396  18.068  1.00  0.81           H  
ATOM   1280  N   LEU A  84      28.713   5.572  23.419  1.00  0.89           N  
ATOM   1281  CA  LEU A  84      28.289   6.552  24.386  1.00  0.89           C  
ATOM   1282  C   LEU A  84      27.887   5.953  25.711  1.00  0.89           C  
ATOM   1283  O   LEU A  84      28.237   6.483  26.765  1.00  0.89           O  
ATOM   1284  CB  LEU A  84      27.119   7.300  23.803  1.00  0.89           C  
ATOM   1285  CG  LEU A  84      27.433   8.193  22.680  1.00  0.89           C  
ATOM   1286  CD1 LEU A  84      26.154   8.639  22.136  1.00  0.89           C  
ATOM   1287  CD2 LEU A  84      28.291   9.360  23.195  1.00  0.89           C  
ATOM   1288  H   LEU A  84      28.120   5.411  22.602  1.00  0.89           H  
ATOM   1289  HA  LEU A  84      29.114   7.242  24.549  1.00  0.89           H  
ATOM   1290 1HB  LEU A  84      26.431   6.562  23.420  1.00  0.89           H  
ATOM   1291 2HB  LEU A  84      26.623   7.871  24.583  1.00  0.89           H  
ATOM   1292  HG  LEU A  84      27.975   7.653  21.899  1.00  0.89           H  
ATOM   1293 1HD1 LEU A  84      26.300   9.310  21.305  1.00  0.89           H  
ATOM   1294 2HD1 LEU A  84      25.576   7.773  21.805  1.00  0.89           H  
ATOM   1295 3HD1 LEU A  84      25.643   9.131  22.941  1.00  0.89           H  
ATOM   1296 1HD2 LEU A  84      28.528  10.046  22.399  1.00  0.89           H  
ATOM   1297 2HD2 LEU A  84      27.754   9.894  23.968  1.00  0.89           H  
ATOM   1298 3HD2 LEU A  84      29.222   8.963  23.603  1.00  0.89           H  
ATOM   1299  N   ALA A  85      27.163   4.840  25.688  1.00  0.99           N  
ATOM   1300  CA  ALA A  85      26.751   4.262  26.945  1.00  0.99           C  
ATOM   1301  C   ALA A  85      27.965   3.825  27.754  1.00  0.99           C  
ATOM   1302  O   ALA A  85      28.067   4.113  28.949  1.00  0.99           O  
ATOM   1303  CB  ALA A  85      25.830   3.088  26.686  1.00  0.99           C  
ATOM   1304  H   ALA A  85      26.868   4.399  24.816  1.00  0.99           H  
ATOM   1305  HA  ALA A  85      26.216   5.021  27.514  1.00  0.99           H  
ATOM   1306 1HB  ALA A  85      25.504   2.663  27.631  1.00  0.99           H  
ATOM   1307 2HB  ALA A  85      24.963   3.427  26.117  1.00  0.99           H  
ATOM   1308 3HB  ALA A  85      26.367   2.333  26.109  1.00  0.99           H  
ATOM   1309  N   ALA A  86      28.933   3.184  27.089  1.00  1.13           N  
ATOM   1310  CA  ALA A  86      30.137   2.726  27.763  1.00  1.13           C  
ATOM   1311  C   ALA A  86      30.981   3.877  28.295  1.00  1.13           C  
ATOM   1312  O   ALA A  86      31.522   3.808  29.410  1.00  1.13           O  
ATOM   1313  CB  ALA A  86      30.968   1.907  26.800  1.00  1.13           C  
ATOM   1314  H   ALA A  86      28.833   2.975  26.093  1.00  1.13           H  
ATOM   1315  HA  ALA A  86      29.834   2.106  28.606  1.00  1.13           H  
ATOM   1316 1HB  ALA A  86      31.856   1.537  27.305  1.00  1.13           H  
ATOM   1317 2HB  ALA A  86      30.377   1.067  26.434  1.00  1.13           H  
ATOM   1318 3HB  ALA A  86      31.261   2.536  25.955  1.00  1.13           H  
ATOM   1319  N   THR A  87      31.099   4.935  27.491  1.00  1.28           N  
ATOM   1320  CA  THR A  87      31.911   6.092  27.826  1.00  1.28           C  
ATOM   1321  C   THR A  87      31.343   6.931  28.953  1.00  1.28           C  
ATOM   1322  O   THR A  87      32.080   7.390  29.829  1.00  1.28           O  
ATOM   1323  CB  THR A  87      32.095   6.994  26.596  1.00  1.28           C  
ATOM   1324  OG1 THR A  87      32.753   6.255  25.559  1.00  1.28           O  
ATOM   1325  CG2 THR A  87      32.917   8.219  26.957  1.00  1.28           C  
ATOM   1326  H   THR A  87      30.641   4.933  26.579  1.00  1.28           H  
ATOM   1327  HA  THR A  87      32.891   5.735  28.137  1.00  1.28           H  
ATOM   1328  HB  THR A  87      31.119   7.307  26.234  1.00  1.28           H  
ATOM   1329  HG1 THR A  87      32.103   5.635  25.157  1.00  1.28           H  
ATOM   1330 1HG2 THR A  87      33.032   8.850  26.073  1.00  1.28           H  
ATOM   1331 2HG2 THR A  87      32.407   8.780  27.739  1.00  1.28           H  
ATOM   1332 3HG2 THR A  87      33.896   7.910  27.313  1.00  1.28           H  
ATOM   1333  N   TYR A  88      30.038   7.163  28.907  1.00  1.43           N  
ATOM   1334  CA  TYR A  88      29.402   8.064  29.838  1.00  1.43           C  
ATOM   1335  C   TYR A  88      28.640   7.481  31.007  1.00  1.43           C  
ATOM   1336  O   TYR A  88      28.438   8.185  31.998  1.00  1.43           O  
ATOM   1337  CB  TYR A  88      28.526   8.974  29.048  1.00  1.43           C  
ATOM   1338  CG  TYR A  88      29.354   9.891  28.216  1.00  1.43           C  
ATOM   1339  CD1 TYR A  88      29.524   9.671  26.870  1.00  1.43           C  
ATOM   1340  CD2 TYR A  88      29.977  10.955  28.827  1.00  1.43           C  
ATOM   1341  CE1 TYR A  88      30.318  10.520  26.137  1.00  1.43           C  
ATOM   1342  CE2 TYR A  88      30.763  11.799  28.104  1.00  1.43           C  
ATOM   1343  CZ  TYR A  88      30.939  11.586  26.765  1.00  1.43           C  
ATOM   1344  OH  TYR A  88      31.744  12.429  26.052  1.00  1.43           O  
ATOM   1345  H   TYR A  88      29.476   6.746  28.167  1.00  1.43           H  
ATOM   1346  HA  TYR A  88      30.191   8.677  30.270  1.00  1.43           H  
ATOM   1347 1HB  TYR A  88      27.872   8.398  28.395  1.00  1.43           H  
ATOM   1348 2HB  TYR A  88      27.928   9.519  29.711  1.00  1.43           H  
ATOM   1349  HD1 TYR A  88      29.040   8.828  26.389  1.00  1.43           H  
ATOM   1350  HD2 TYR A  88      29.847  11.120  29.893  1.00  1.43           H  
ATOM   1351  HE1 TYR A  88      30.468  10.352  25.072  1.00  1.43           H  
ATOM   1352  HE2 TYR A  88      31.257  12.638  28.592  1.00  1.43           H  
ATOM   1353  HH  TYR A  88      31.862  12.080  25.142  1.00  1.43           H  
ATOM   1354  N   LYS A  89      28.100   6.275  30.889  1.00  1.52           N  
ATOM   1355  CA  LYS A  89      27.415   5.647  32.012  1.00  1.52           C  
ATOM   1356  C   LYS A  89      26.423   6.544  32.773  1.00  1.52           C  
ATOM   1357  O   LYS A  89      26.389   6.509  34.003  1.00  1.52           O  
ATOM   1358  CB  LYS A  89      28.464   5.106  32.984  1.00  1.52           C  
ATOM   1359  CG  LYS A  89      29.398   4.040  32.373  1.00  1.52           C  
ATOM   1360  CD  LYS A  89      30.371   3.497  33.419  1.00  1.52           C  
ATOM   1361  CE  LYS A  89      31.209   2.309  32.898  1.00  1.52           C  
ATOM   1362  NZ  LYS A  89      32.227   2.705  31.866  1.00  1.52           N  
ATOM   1363  H   LYS A  89      28.217   5.718  30.043  1.00  1.52           H  
ATOM   1364  HA  LYS A  89      26.853   4.800  31.615  1.00  1.52           H  
ATOM   1365 1HB  LYS A  89      29.083   5.926  33.349  1.00  1.52           H  
ATOM   1366 2HB  LYS A  89      27.965   4.665  33.845  1.00  1.52           H  
ATOM   1367 1HG  LYS A  89      28.804   3.221  31.966  1.00  1.52           H  
ATOM   1368 2HG  LYS A  89      29.969   4.485  31.550  1.00  1.52           H  
ATOM   1369 1HD  LYS A  89      31.051   4.297  33.717  1.00  1.52           H  
ATOM   1370 2HD  LYS A  89      29.814   3.175  34.297  1.00  1.52           H  
ATOM   1371 1HE  LYS A  89      31.728   1.863  33.744  1.00  1.52           H  
ATOM   1372 2HE  LYS A  89      30.541   1.567  32.462  1.00  1.52           H  
ATOM   1373 1HZ  LYS A  89      32.744   1.892  31.581  1.00  1.52           H  
ATOM   1374 2HZ  LYS A  89      31.786   3.118  31.024  1.00  1.52           H  
ATOM   1375 3HZ  LYS A  89      32.861   3.381  32.259  1.00  1.52           H  
ATOM   1376  N   GLY A  90      25.597   7.313  32.063  1.00  1.54           N  
ATOM   1377  CA  GLY A  90      24.620   8.176  32.731  1.00  1.54           C  
ATOM   1378  C   GLY A  90      24.657   9.660  32.335  1.00  1.54           C  
ATOM   1379  O   GLY A  90      23.671  10.366  32.550  1.00  1.54           O  
ATOM   1380  H   GLY A  90      25.660   7.304  31.057  1.00  1.54           H  
ATOM   1381 1HA  GLY A  90      23.623   7.787  32.530  1.00  1.54           H  
ATOM   1382 2HA  GLY A  90      24.760   8.101  33.808  1.00  1.54           H  
ATOM   1383  N   ASN A  91      25.745  10.147  31.723  1.00  1.46           N  
ATOM   1384  CA  ASN A  91      25.735  11.568  31.303  1.00  1.46           C  
ATOM   1385  C   ASN A  91      24.489  11.847  30.483  1.00  1.46           C  
ATOM   1386  O   ASN A  91      24.122  11.044  29.624  1.00  1.46           O  
ATOM   1387  CB  ASN A  91      26.954  11.953  30.494  1.00  1.46           C  
ATOM   1388  CG  ASN A  91      26.978  13.384  30.049  1.00  1.46           C  
ATOM   1389  OD1 ASN A  91      26.475  13.715  28.945  1.00  1.46           O  
ATOM   1390  ND2 ASN A  91      27.541  14.244  30.862  1.00  1.46           N  
ATOM   1391  H   ASN A  91      26.571   9.554  31.614  1.00  1.46           H  
ATOM   1392  HA  ASN A  91      25.691  12.197  32.194  1.00  1.46           H  
ATOM   1393 1HB  ASN A  91      27.863  11.719  31.047  1.00  1.46           H  
ATOM   1394 2HB  ASN A  91      26.947  11.384  29.596  1.00  1.46           H  
ATOM   1395 1HD2 ASN A  91      27.578  15.212  30.616  1.00  1.46           H  
ATOM   1396 2HD2 ASN A  91      27.927  13.934  31.731  1.00  1.46           H  
ATOM   1397  N   ASP A  92      23.868  13.003  30.717  1.00  1.32           N  
ATOM   1398  CA  ASP A  92      22.599  13.329  30.080  1.00  1.32           C  
ATOM   1399  C   ASP A  92      22.686  13.590  28.592  1.00  1.32           C  
ATOM   1400  O   ASP A  92      21.909  13.017  27.826  1.00  1.32           O  
ATOM   1401  CB  ASP A  92      21.975  14.545  30.777  1.00  1.32           C  
ATOM   1402  CG  ASP A  92      22.893  15.820  30.833  1.00  1.32           C  
ATOM   1403  OD1 ASP A  92      24.030  15.761  30.388  1.00  1.32           O  
ATOM   1404  OD2 ASP A  92      22.434  16.823  31.325  1.00  1.32           O  
ATOM   1405  H   ASP A  92      24.250  13.633  31.406  1.00  1.32           H  
ATOM   1406  HA  ASP A  92      21.932  12.480  30.232  1.00  1.32           H  
ATOM   1407 1HB  ASP A  92      21.052  14.814  30.264  1.00  1.32           H  
ATOM   1408 2HB  ASP A  92      21.707  14.271  31.797  1.00  1.32           H  
ATOM   1409  N   ARG A  93      23.603  14.437  28.161  1.00  1.17           N  
ATOM   1410  CA  ARG A  93      23.655  14.699  26.734  1.00  1.17           C  
ATOM   1411  C   ARG A  93      23.982  13.399  26.002  1.00  1.17           C  
ATOM   1412  O   ARG A  93      23.377  13.077  24.974  1.00  1.17           O  
ATOM   1413  CB  ARG A  93      24.707  15.732  26.364  1.00  1.17           C  
ATOM   1414  CG  ARG A  93      24.464  17.142  26.815  1.00  1.17           C  
ATOM   1415  CD  ARG A  93      25.340  18.107  26.044  1.00  1.17           C  
ATOM   1416  NE  ARG A  93      26.774  17.820  26.129  1.00  1.17           N  
ATOM   1417  CZ  ARG A  93      27.614  18.284  27.075  1.00  1.17           C  
ATOM   1418  NH1 ARG A  93      27.169  19.057  28.048  1.00  1.17           N  
ATOM   1419  NH2 ARG A  93      28.896  17.963  27.016  1.00  1.17           N  
ATOM   1420  H   ARG A  93      24.202  14.905  28.841  1.00  1.17           H  
ATOM   1421  HA  ARG A  93      22.680  15.055  26.404  1.00  1.17           H  
ATOM   1422 1HB  ARG A  93      25.673  15.421  26.762  1.00  1.17           H  
ATOM   1423 2HB  ARG A  93      24.808  15.801  25.314  1.00  1.17           H  
ATOM   1424 1HG  ARG A  93      23.420  17.403  26.650  1.00  1.17           H  
ATOM   1425 2HG  ARG A  93      24.696  17.222  27.883  1.00  1.17           H  
ATOM   1426 1HD  ARG A  93      25.057  18.084  24.996  1.00  1.17           H  
ATOM   1427 2HD  ARG A  93      25.178  19.112  26.428  1.00  1.17           H  
ATOM   1428  HE  ARG A  93      27.184  17.232  25.379  1.00  1.17           H  
ATOM   1429 1HH1 ARG A  93      26.188  19.300  28.092  1.00  1.17           H  
ATOM   1430 2HH1 ARG A  93      27.807  19.404  28.749  1.00  1.17           H  
ATOM   1431 1HH2 ARG A  93      29.231  17.370  26.259  1.00  1.17           H  
ATOM   1432 2HH2 ARG A  93      29.537  18.305  27.711  1.00  1.17           H  
ATOM   1433  N   ALA A  94      24.925  12.621  26.542  1.00  1.02           N  
ATOM   1434  CA  ALA A  94      25.252  11.371  25.880  1.00  1.02           C  
ATOM   1435  C   ALA A  94      24.059  10.437  25.870  1.00  1.02           C  
ATOM   1436  O   ALA A  94      23.782   9.798  24.858  1.00  1.02           O  
ATOM   1437  CB  ALA A  94      26.400  10.706  26.559  1.00  1.02           C  
ATOM   1438  H   ALA A  94      25.407  12.905  27.401  1.00  1.02           H  
ATOM   1439  HA  ALA A  94      25.524  11.592  24.848  1.00  1.02           H  
ATOM   1440 1HB  ALA A  94      26.644   9.783  26.051  1.00  1.02           H  
ATOM   1441 2HB  ALA A  94      27.254  11.377  26.545  1.00  1.02           H  
ATOM   1442 3HB  ALA A  94      26.123  10.487  27.585  1.00  1.02           H  
ATOM   1443  N   ALA A  95      23.320  10.382  26.983  1.00  0.91           N  
ATOM   1444  CA  ALA A  95      22.159   9.520  27.078  1.00  0.91           C  
ATOM   1445  C   ALA A  95      21.136   9.902  26.029  1.00  0.91           C  
ATOM   1446  O   ALA A  95      20.488   9.031  25.445  1.00  0.91           O  
ATOM   1447  CB  ALA A  95      21.551   9.608  28.466  1.00  0.91           C  
ATOM   1448  H   ALA A  95      23.577  10.920  27.808  1.00  0.91           H  
ATOM   1449  HA  ALA A  95      22.478   8.496  26.891  1.00  0.91           H  
ATOM   1450 1HB  ALA A  95      20.692   8.945  28.531  1.00  0.91           H  
ATOM   1451 2HB  ALA A  95      22.294   9.317  29.209  1.00  0.91           H  
ATOM   1452 3HB  ALA A  95      21.235  10.630  28.654  1.00  0.91           H  
ATOM   1453  N   ALA A  96      20.987  11.207  25.776  1.00  0.83           N  
ATOM   1454  CA  ALA A  96      20.047  11.658  24.766  1.00  0.83           C  
ATOM   1455  C   ALA A  96      20.452  11.111  23.414  1.00  0.83           C  
ATOM   1456  O   ALA A  96      19.624  10.602  22.661  1.00  0.83           O  
ATOM   1457  CB  ALA A  96      20.011  13.174  24.718  1.00  0.83           C  
ATOM   1458  H   ALA A  96      21.523  11.890  26.313  1.00  0.83           H  
ATOM   1459  HA  ALA A  96      19.060  11.273  25.017  1.00  0.83           H  
ATOM   1460 1HB  ALA A  96      19.296  13.498  23.966  1.00  0.83           H  
ATOM   1461 2HB  ALA A  96      19.716  13.558  25.695  1.00  0.83           H  
ATOM   1462 3HB  ALA A  96      20.995  13.556  24.466  1.00  0.83           H  
ATOM   1463  N   ALA A  97      21.748  11.169  23.123  1.00  0.78           N  
ATOM   1464  CA  ALA A  97      22.271  10.643  21.873  1.00  0.78           C  
ATOM   1465  C   ALA A  97      22.058   9.134  21.777  1.00  0.78           C  
ATOM   1466  O   ALA A  97      21.736   8.614  20.704  1.00  0.78           O  
ATOM   1467  CB  ALA A  97      23.719  11.028  21.750  1.00  0.78           C  
ATOM   1468  H   ALA A  97      22.387  11.611  23.791  1.00  0.78           H  
ATOM   1469  HA  ALA A  97      21.716  11.080  21.055  1.00  0.78           H  
ATOM   1470 1HB  ALA A  97      24.128  10.664  20.812  1.00  0.78           H  
ATOM   1471 2HB  ALA A  97      23.789  12.103  21.783  1.00  0.78           H  
ATOM   1472 3HB  ALA A  97      24.244  10.627  22.563  1.00  0.78           H  
ATOM   1473  N   VAL A  98      22.185   8.424  22.903  1.00  0.74           N  
ATOM   1474  CA  VAL A  98      21.960   6.981  22.905  1.00  0.74           C  
ATOM   1475  C   VAL A  98      20.497   6.687  22.583  1.00  0.74           C  
ATOM   1476  O   VAL A  98      20.202   5.814  21.760  1.00  0.74           O  
ATOM   1477  CB  VAL A  98      22.304   6.342  24.271  1.00  0.74           C  
ATOM   1478  CG1 VAL A  98      21.872   4.882  24.277  1.00  0.74           C  
ATOM   1479  CG2 VAL A  98      23.791   6.429  24.529  1.00  0.74           C  
ATOM   1480  H   VAL A  98      22.477   8.899  23.758  1.00  0.74           H  
ATOM   1481  HA  VAL A  98      22.590   6.531  22.140  1.00  0.74           H  
ATOM   1482  HB  VAL A  98      21.759   6.862  25.053  1.00  0.74           H  
ATOM   1483 1HG1 VAL A  98      22.104   4.440  25.245  1.00  0.74           H  
ATOM   1484 2HG1 VAL A  98      20.798   4.820  24.096  1.00  0.74           H  
ATOM   1485 3HG1 VAL A  98      22.403   4.349  23.503  1.00  0.74           H  
ATOM   1486 1HG2 VAL A  98      24.026   5.982  25.493  1.00  0.74           H  
ATOM   1487 2HG2 VAL A  98      24.313   5.894  23.752  1.00  0.74           H  
ATOM   1488 3HG2 VAL A  98      24.102   7.457  24.529  1.00  0.74           H  
ATOM   1489  N   GLU A  99      19.586   7.436  23.214  1.00  0.71           N  
ATOM   1490  CA  GLU A  99      18.157   7.258  22.996  1.00  0.71           C  
ATOM   1491  C   GLU A  99      17.740   7.596  21.574  1.00  0.71           C  
ATOM   1492  O   GLU A  99      16.975   6.851  20.961  1.00  0.71           O  
ATOM   1493  CB  GLU A  99      17.364   8.127  23.973  1.00  0.71           C  
ATOM   1494  CG  GLU A  99      15.844   8.092  23.783  1.00  0.71           C  
ATOM   1495  CD  GLU A  99      15.176   6.768  24.060  1.00  0.71           C  
ATOM   1496  OE1 GLU A  99      15.733   5.945  24.755  1.00  0.71           O  
ATOM   1497  OE2 GLU A  99      14.084   6.585  23.546  1.00  0.71           O  
ATOM   1498  H   GLU A  99      19.903   8.137  23.885  1.00  0.71           H  
ATOM   1499  HA  GLU A  99      17.914   6.214  23.185  1.00  0.71           H  
ATOM   1500 1HB  GLU A  99      17.589   7.820  24.994  1.00  0.71           H  
ATOM   1501 2HB  GLU A  99      17.688   9.164  23.871  1.00  0.71           H  
ATOM   1502 1HG  GLU A  99      15.401   8.847  24.430  1.00  0.71           H  
ATOM   1503 2HG  GLU A  99      15.641   8.381  22.754  1.00  0.71           H  
ATOM   1504  N   ILE A 100      18.270   8.673  21.011  1.00  0.69           N  
ATOM   1505  CA  ILE A 100      17.892   9.003  19.652  1.00  0.69           C  
ATOM   1506  C   ILE A 100      18.440   7.973  18.685  1.00  0.69           C  
ATOM   1507  O   ILE A 100      17.740   7.562  17.754  1.00  0.69           O  
ATOM   1508  CB  ILE A 100      18.327  10.412  19.280  1.00  0.69           C  
ATOM   1509  CG1 ILE A 100      17.562  11.419  20.145  1.00  0.69           C  
ATOM   1510  CG2 ILE A 100      18.124  10.673  17.777  1.00  0.69           C  
ATOM   1511  CD1 ILE A 100      16.069  11.313  19.999  1.00  0.69           C  
ATOM   1512  H   ILE A 100      18.899   9.278  21.541  1.00  0.69           H  
ATOM   1513  HA  ILE A 100      16.806   8.974  19.586  1.00  0.69           H  
ATOM   1514  HB  ILE A 100      19.359  10.514  19.554  1.00  0.69           H  
ATOM   1515 1HG1 ILE A 100      17.812  11.258  21.185  1.00  0.69           H  
ATOM   1516 2HG1 ILE A 100      17.863  12.429  19.866  1.00  0.69           H  
ATOM   1517 1HG2 ILE A 100      18.456  11.685  17.530  1.00  0.69           H  
ATOM   1518 2HG2 ILE A 100      18.706   9.952  17.203  1.00  0.69           H  
ATOM   1519 3HG2 ILE A 100      17.070  10.563  17.529  1.00  0.69           H  
ATOM   1520 1HD1 ILE A 100      15.587  12.053  20.636  1.00  0.69           H  
ATOM   1521 2HD1 ILE A 100      15.804  11.489  18.974  1.00  0.69           H  
ATOM   1522 3HD1 ILE A 100      15.743  10.313  20.294  1.00  0.69           H  
ATOM   1523  N   ALA A 101      19.684   7.537  18.894  1.00  0.67           N  
ATOM   1524  CA  ALA A 101      20.242   6.506  18.043  1.00  0.67           C  
ATOM   1525  C   ALA A 101      19.395   5.232  18.149  1.00  0.67           C  
ATOM   1526  O   ALA A 101      19.159   4.568  17.140  1.00  0.67           O  
ATOM   1527  CB  ALA A 101      21.682   6.238  18.436  1.00  0.67           C  
ATOM   1528  H   ALA A 101      20.254   7.913  19.652  1.00  0.67           H  
ATOM   1529  HA  ALA A 101      20.212   6.852  17.013  1.00  0.67           H  
ATOM   1530 1HB  ALA A 101      22.105   5.474  17.792  1.00  0.67           H  
ATOM   1531 2HB  ALA A 101      22.261   7.155  18.342  1.00  0.67           H  
ATOM   1532 3HB  ALA A 101      21.708   5.905  19.466  1.00  0.67           H  
ATOM   1533  N   ALA A 102      18.904   4.908  19.358  1.00  0.65           N  
ATOM   1534  CA  ALA A 102      18.046   3.740  19.566  1.00  0.65           C  
ATOM   1535  C   ALA A 102      16.731   3.857  18.805  1.00  0.65           C  
ATOM   1536  O   ALA A 102      16.259   2.887  18.200  1.00  0.65           O  
ATOM   1537  CB  ALA A 102      17.763   3.567  21.048  1.00  0.65           C  
ATOM   1538  H   ALA A 102      19.155   5.472  20.171  1.00  0.65           H  
ATOM   1539  HA  ALA A 102      18.565   2.866  19.188  1.00  0.65           H  
ATOM   1540 1HB  ALA A 102      17.153   2.680  21.202  1.00  0.65           H  
ATOM   1541 2HB  ALA A 102      18.688   3.471  21.590  1.00  0.65           H  
ATOM   1542 3HB  ALA A 102      17.231   4.433  21.419  1.00  0.65           H  
ATOM   1543  N   GLN A 103      16.147   5.057  18.796  1.00  0.63           N  
ATOM   1544  CA  GLN A 103      14.898   5.255  18.077  1.00  0.63           C  
ATOM   1545  C   GLN A 103      15.142   5.073  16.588  1.00  0.63           C  
ATOM   1546  O   GLN A 103      14.340   4.447  15.887  1.00  0.63           O  
ATOM   1547  CB  GLN A 103      14.318   6.638  18.364  1.00  0.63           C  
ATOM   1548  CG  GLN A 103      13.805   6.827  19.783  1.00  0.63           C  
ATOM   1549  CD  GLN A 103      13.326   8.254  20.077  1.00  0.63           C  
ATOM   1550  OE1 GLN A 103      13.068   9.071  19.177  1.00  0.63           O  
ATOM   1551  NE2 GLN A 103      13.197   8.557  21.364  1.00  0.63           N  
ATOM   1552  H   GLN A 103      16.558   5.824  19.331  1.00  0.63           H  
ATOM   1553  HA  GLN A 103      14.184   4.500  18.401  1.00  0.63           H  
ATOM   1554 1HB  GLN A 103      15.067   7.405  18.154  1.00  0.63           H  
ATOM   1555 2HB  GLN A 103      13.481   6.794  17.711  1.00  0.63           H  
ATOM   1556 1HG  GLN A 103      12.966   6.153  19.938  1.00  0.63           H  
ATOM   1557 2HG  GLN A 103      14.597   6.586  20.487  1.00  0.63           H  
ATOM   1558 1HE2 GLN A 103      12.887   9.461  21.642  1.00  0.63           H  
ATOM   1559 2HE2 GLN A 103      13.431   7.855  22.088  1.00  0.63           H  
ATOM   1560  N   LEU A 104      16.287   5.573  16.119  1.00  0.61           N  
ATOM   1561  CA  LEU A 104      16.670   5.420  14.731  1.00  0.61           C  
ATOM   1562  C   LEU A 104      16.856   3.951  14.378  1.00  0.61           C  
ATOM   1563  O   LEU A 104      16.309   3.482  13.382  1.00  0.61           O  
ATOM   1564  CB  LEU A 104      17.940   6.220  14.431  1.00  0.61           C  
ATOM   1565  CG  LEU A 104      18.496   6.039  13.038  1.00  0.61           C  
ATOM   1566  CD1 LEU A 104      17.453   6.448  12.028  1.00  0.61           C  
ATOM   1567  CD2 LEU A 104      19.747   6.885  12.887  1.00  0.61           C  
ATOM   1568  H   LEU A 104      16.900   6.095  16.748  1.00  0.61           H  
ATOM   1569  HA  LEU A 104      15.868   5.822  14.113  1.00  0.61           H  
ATOM   1570 1HB  LEU A 104      17.730   7.280  14.581  1.00  0.61           H  
ATOM   1571 2HB  LEU A 104      18.710   5.926  15.130  1.00  0.61           H  
ATOM   1572  HG  LEU A 104      18.745   5.000  12.888  1.00  0.61           H  
ATOM   1573 1HD1 LEU A 104      17.844   6.316  11.020  1.00  0.61           H  
ATOM   1574 2HD1 LEU A 104      16.559   5.840  12.154  1.00  0.61           H  
ATOM   1575 3HD1 LEU A 104      17.214   7.471  12.190  1.00  0.61           H  
ATOM   1576 1HD2 LEU A 104      20.158   6.758  11.890  1.00  0.61           H  
ATOM   1577 2HD2 LEU A 104      19.487   7.927  13.046  1.00  0.61           H  
ATOM   1578 3HD2 LEU A 104      20.484   6.579  13.624  1.00  0.61           H  
ATOM   1579  N   GLU A 105      17.606   3.208  15.192  1.00  0.60           N  
ATOM   1580  CA  GLU A 105      17.834   1.797  14.904  1.00  0.60           C  
ATOM   1581  C   GLU A 105      16.493   1.054  14.770  1.00  0.60           C  
ATOM   1582  O   GLU A 105      16.298   0.281  13.818  1.00  0.60           O  
ATOM   1583  CB  GLU A 105      18.706   1.169  16.011  1.00  0.60           C  
ATOM   1584  CG  GLU A 105      19.097  -0.307  15.798  1.00  0.60           C  
ATOM   1585  CD  GLU A 105      19.990  -0.867  16.926  1.00  0.60           C  
ATOM   1586  OE1 GLU A 105      20.363  -0.113  17.809  1.00  0.60           O  
ATOM   1587  OE2 GLU A 105      20.274  -2.042  16.902  1.00  0.60           O  
ATOM   1588  H   GLU A 105      18.041   3.639  16.007  1.00  0.60           H  
ATOM   1589  HA  GLU A 105      18.368   1.720  13.961  1.00  0.60           H  
ATOM   1590 1HB  GLU A 105      19.629   1.747  16.112  1.00  0.60           H  
ATOM   1591 2HB  GLU A 105      18.179   1.241  16.964  1.00  0.60           H  
ATOM   1592 1HG  GLU A 105      18.189  -0.906  15.732  1.00  0.60           H  
ATOM   1593 2HG  GLU A 105      19.628  -0.392  14.848  1.00  0.60           H  
ATOM   1594  N   ALA A 106      15.559   1.308  15.705  1.00  0.59           N  
ATOM   1595  CA  ALA A 106      14.242   0.669  15.669  1.00  0.59           C  
ATOM   1596  C   ALA A 106      13.461   1.039  14.405  1.00  0.59           C  
ATOM   1597  O   ALA A 106      12.868   0.171  13.750  1.00  0.59           O  
ATOM   1598  CB  ALA A 106      13.445   1.075  16.894  1.00  0.59           C  
ATOM   1599  H   ALA A 106      15.780   1.950  16.471  1.00  0.59           H  
ATOM   1600  HA  ALA A 106      14.391  -0.410  15.671  1.00  0.59           H  
ATOM   1601 1HB  ALA A 106      12.477   0.580  16.882  1.00  0.59           H  
ATOM   1602 2HB  ALA A 106      13.993   0.790  17.792  1.00  0.59           H  
ATOM   1603 3HB  ALA A 106      13.304   2.157  16.886  1.00  0.59           H  
ATOM   1604  N   PHE A 107      13.511   2.318  14.032  1.00  0.58           N  
ATOM   1605  CA  PHE A 107      12.863   2.799  12.823  1.00  0.58           C  
ATOM   1606  C   PHE A 107      13.362   2.097  11.601  1.00  0.58           C  
ATOM   1607  O   PHE A 107      12.584   1.647  10.757  1.00  0.58           O  
ATOM   1608  CB  PHE A 107      13.063   4.282  12.621  1.00  0.58           C  
ATOM   1609  CG  PHE A 107      12.655   4.676  11.239  1.00  0.58           C  
ATOM   1610  CD1 PHE A 107      11.332   4.806  10.872  1.00  0.58           C  
ATOM   1611  CD2 PHE A 107      13.632   4.881  10.285  1.00  0.58           C  
ATOM   1612  CE1 PHE A 107      11.009   5.126   9.571  1.00  0.58           C  
ATOM   1613  CE2 PHE A 107      13.309   5.189   9.008  1.00  0.58           C  
ATOM   1614  CZ  PHE A 107      12.006   5.309   8.650  1.00  0.58           C  
ATOM   1615  H   PHE A 107      14.002   2.996  14.617  1.00  0.58           H  
ATOM   1616  HA  PHE A 107      11.795   2.607  12.913  1.00  0.58           H  
ATOM   1617 1HB  PHE A 107      12.466   4.807  13.343  1.00  0.58           H  
ATOM   1618 2HB  PHE A 107      14.101   4.555  12.773  1.00  0.58           H  
ATOM   1619  HD1 PHE A 107      10.555   4.647  11.615  1.00  0.58           H  
ATOM   1620  HD2 PHE A 107      14.673   4.777  10.571  1.00  0.58           H  
ATOM   1621  HE1 PHE A 107       9.966   5.229   9.266  1.00  0.58           H  
ATOM   1622  HE2 PHE A 107      14.083   5.328   8.276  1.00  0.58           H  
ATOM   1623  HZ  PHE A 107      11.759   5.550   7.636  1.00  0.58           H  
ATOM   1624  N   LEU A 108      14.666   2.042  11.487  1.00  0.58           N  
ATOM   1625  CA  LEU A 108      15.308   1.451  10.353  1.00  0.58           C  
ATOM   1626  C   LEU A 108      14.954  -0.015  10.228  1.00  0.58           C  
ATOM   1627  O   LEU A 108      14.787  -0.503   9.115  1.00  0.58           O  
ATOM   1628  CB  LEU A 108      16.776   1.652  10.517  1.00  0.58           C  
ATOM   1629  CG  LEU A 108      17.230   3.050  10.386  1.00  0.58           C  
ATOM   1630  CD1 LEU A 108      18.588   3.084  10.816  1.00  0.58           C  
ATOM   1631  CD2 LEU A 108      17.101   3.566   8.936  1.00  0.58           C  
ATOM   1632  H   LEU A 108      15.244   2.439  12.230  1.00  0.58           H  
ATOM   1633  HA  LEU A 108      14.974   1.974   9.459  1.00  0.58           H  
ATOM   1634 1HB  LEU A 108      17.023   1.351  11.527  1.00  0.58           H  
ATOM   1635 2HB  LEU A 108      17.309   1.036   9.851  1.00  0.58           H  
ATOM   1636  HG  LEU A 108      16.645   3.674  11.031  1.00  0.58           H  
ATOM   1637 1HD1 LEU A 108      18.897   4.085  10.757  1.00  0.58           H  
ATOM   1638 2HD1 LEU A 108      18.661   2.735  11.839  1.00  0.58           H  
ATOM   1639 3HD1 LEU A 108      19.182   2.457  10.174  1.00  0.58           H  
ATOM   1640 1HD2 LEU A 108      17.454   4.598   8.891  1.00  0.58           H  
ATOM   1641 2HD2 LEU A 108      17.706   2.959   8.274  1.00  0.58           H  
ATOM   1642 3HD2 LEU A 108      16.060   3.522   8.623  1.00  0.58           H  
ATOM   1643  N   GLU A 109      14.791  -0.726  11.349  1.00  0.58           N  
ATOM   1644  CA  GLU A 109      14.412  -2.125  11.225  1.00  0.58           C  
ATOM   1645  C   GLU A 109      13.015  -2.204  10.625  1.00  0.58           C  
ATOM   1646  O   GLU A 109      12.750  -3.022   9.739  1.00  0.58           O  
ATOM   1647  CB  GLU A 109      14.438  -2.844  12.579  1.00  0.58           C  
ATOM   1648  CG  GLU A 109      14.090  -4.342  12.484  1.00  0.58           C  
ATOM   1649  CD  GLU A 109      15.083  -5.173  11.664  1.00  0.58           C  
ATOM   1650  OE1 GLU A 109      16.214  -4.750  11.479  1.00  0.58           O  
ATOM   1651  OE2 GLU A 109      14.688  -6.246  11.218  1.00  0.58           O  
ATOM   1652  H   GLU A 109      14.963  -0.305  12.266  1.00  0.58           H  
ATOM   1653  HA  GLU A 109      15.107  -2.619  10.548  1.00  0.58           H  
ATOM   1654 1HB  GLU A 109      15.405  -2.740  13.050  1.00  0.58           H  
ATOM   1655 2HB  GLU A 109      13.710  -2.377  13.243  1.00  0.58           H  
ATOM   1656 1HG  GLU A 109      14.040  -4.751  13.492  1.00  0.58           H  
ATOM   1657 2HG  GLU A 109      13.099  -4.434  12.037  1.00  0.58           H  
ATOM   1658  N   LYS A 110      12.118  -1.322  11.061  1.00  0.59           N  
ATOM   1659  CA  LYS A 110      10.789  -1.308  10.472  1.00  0.59           C  
ATOM   1660  C   LYS A 110      10.893  -1.032   8.974  1.00  0.59           C  
ATOM   1661  O   LYS A 110      10.315  -1.753   8.157  1.00  0.59           O  
ATOM   1662  CB  LYS A 110       9.896  -0.271  11.149  1.00  0.59           C  
ATOM   1663  CG  LYS A 110       8.496  -0.181  10.576  1.00  0.59           C  
ATOM   1664  CD  LYS A 110       7.651   0.858  11.311  1.00  0.59           C  
ATOM   1665  CE  LYS A 110       8.152   2.283  11.064  1.00  0.59           C  
ATOM   1666  NZ  LYS A 110       7.228   3.293  11.664  1.00  0.59           N  
ATOM   1667  H   LYS A 110      12.364  -0.667  11.810  1.00  0.59           H  
ATOM   1668  HA  LYS A 110      10.342  -2.293  10.602  1.00  0.59           H  
ATOM   1669 1HB  LYS A 110       9.822  -0.494  12.213  1.00  0.59           H  
ATOM   1670 2HB  LYS A 110      10.344   0.712  11.058  1.00  0.59           H  
ATOM   1671 1HG  LYS A 110       8.570   0.102   9.532  1.00  0.59           H  
ATOM   1672 2HG  LYS A 110       8.008  -1.151  10.639  1.00  0.59           H  
ATOM   1673 1HD  LYS A 110       6.614   0.796  10.966  1.00  0.59           H  
ATOM   1674 2HD  LYS A 110       7.673   0.657  12.381  1.00  0.59           H  
ATOM   1675 1HE  LYS A 110       9.142   2.395  11.507  1.00  0.59           H  
ATOM   1676 2HE  LYS A 110       8.221   2.464   9.988  1.00  0.59           H  
ATOM   1677 1HZ  LYS A 110       7.558   4.225  11.493  1.00  0.59           H  
ATOM   1678 2HZ  LYS A 110       6.302   3.187  11.226  1.00  0.59           H  
ATOM   1679 3HZ  LYS A 110       7.148   3.143  12.655  1.00  0.59           H  
ATOM   1680  N   ALA A 111      11.657   0.005   8.612  1.00  0.60           N  
ATOM   1681  CA  ALA A 111      11.816   0.397   7.217  1.00  0.60           C  
ATOM   1682  C   ALA A 111      12.405  -0.727   6.377  1.00  0.60           C  
ATOM   1683  O   ALA A 111      11.984  -0.949   5.239  1.00  0.60           O  
ATOM   1684  CB  ALA A 111      12.714   1.614   7.122  1.00  0.60           C  
ATOM   1685  H   ALA A 111      12.121   0.548   9.341  1.00  0.60           H  
ATOM   1686  HA  ALA A 111      10.833   0.635   6.823  1.00  0.60           H  
ATOM   1687 1HB  ALA A 111      12.801   1.912   6.090  1.00  0.60           H  
ATOM   1688 2HB  ALA A 111      12.285   2.427   7.706  1.00  0.60           H  
ATOM   1689 3HB  ALA A 111      13.697   1.369   7.512  1.00  0.60           H  
ATOM   1690  N   TYR A 112      13.355  -1.466   6.954  1.00  0.61           N  
ATOM   1691  CA  TYR A 112      13.991  -2.583   6.280  1.00  0.61           C  
ATOM   1692  C   TYR A 112      12.935  -3.601   5.917  1.00  0.61           C  
ATOM   1693  O   TYR A 112      12.838  -4.032   4.765  1.00  0.61           O  
ATOM   1694  CB  TYR A 112      15.024  -3.264   7.184  1.00  0.61           C  
ATOM   1695  CG  TYR A 112      15.748  -4.393   6.536  1.00  0.61           C  
ATOM   1696  CD1 TYR A 112      16.882  -4.149   5.779  1.00  0.61           C  
ATOM   1697  CD2 TYR A 112      15.268  -5.676   6.672  1.00  0.61           C  
ATOM   1698  CE1 TYR A 112      17.533  -5.204   5.173  1.00  0.61           C  
ATOM   1699  CE2 TYR A 112      15.912  -6.724   6.064  1.00  0.61           C  
ATOM   1700  CZ  TYR A 112      17.041  -6.494   5.314  1.00  0.61           C  
ATOM   1701  OH  TYR A 112      17.684  -7.547   4.702  1.00  0.61           O  
ATOM   1702  H   TYR A 112      13.670  -1.225   7.889  1.00  0.61           H  
ATOM   1703  HA  TYR A 112      14.463  -2.235   5.367  1.00  0.61           H  
ATOM   1704 1HB  TYR A 112      15.749  -2.554   7.531  1.00  0.61           H  
ATOM   1705 2HB  TYR A 112      14.527  -3.656   8.066  1.00  0.61           H  
ATOM   1706  HD1 TYR A 112      17.262  -3.130   5.664  1.00  0.61           H  
ATOM   1707  HD2 TYR A 112      14.377  -5.851   7.262  1.00  0.61           H  
ATOM   1708  HE1 TYR A 112      18.426  -5.019   4.581  1.00  0.61           H  
ATOM   1709  HE2 TYR A 112      15.527  -7.735   6.178  1.00  0.61           H  
ATOM   1710  HH  TYR A 112      18.399  -7.211   4.153  1.00  0.61           H  
ATOM   1711  N   GLN A 113      12.131  -3.988   6.911  1.00  0.62           N  
ATOM   1712  CA  GLN A 113      11.125  -5.005   6.694  1.00  0.62           C  
ATOM   1713  C   GLN A 113      10.038  -4.527   5.736  1.00  0.62           C  
ATOM   1714  O   GLN A 113       9.564  -5.299   4.895  1.00  0.62           O  
ATOM   1715  CB  GLN A 113      10.506  -5.427   8.028  1.00  0.62           C  
ATOM   1716  CG  GLN A 113      11.477  -6.147   8.990  1.00  0.62           C  
ATOM   1717  CD  GLN A 113      12.091  -7.401   8.397  1.00  0.62           C  
ATOM   1718  OE1 GLN A 113      11.467  -8.052   7.535  1.00  0.62           O  
ATOM   1719  NE2 GLN A 113      13.292  -7.763   8.867  1.00  0.62           N  
ATOM   1720  H   GLN A 113      12.248  -3.580   7.844  1.00  0.62           H  
ATOM   1721  HA  GLN A 113      11.610  -5.872   6.250  1.00  0.62           H  
ATOM   1722 1HB  GLN A 113      10.141  -4.533   8.543  1.00  0.62           H  
ATOM   1723 2HB  GLN A 113       9.651  -6.076   7.847  1.00  0.62           H  
ATOM   1724 1HG  GLN A 113      12.293  -5.464   9.241  1.00  0.62           H  
ATOM   1725 2HG  GLN A 113      10.939  -6.421   9.897  1.00  0.62           H  
ATOM   1726 1HE2 GLN A 113      13.743  -8.587   8.531  1.00  0.62           H  
ATOM   1727 2HE2 GLN A 113      13.756  -7.197   9.607  1.00  0.62           H  
ATOM   1728  N   ILE A 114       9.681  -3.244   5.788  1.00  0.65           N  
ATOM   1729  CA  ILE A 114       8.676  -2.760   4.856  1.00  0.65           C  
ATOM   1730  C   ILE A 114       9.187  -2.869   3.433  1.00  0.65           C  
ATOM   1731  O   ILE A 114       8.496  -3.398   2.559  1.00  0.65           O  
ATOM   1732  CB  ILE A 114       8.285  -1.300   5.123  1.00  0.65           C  
ATOM   1733  CG1 ILE A 114       7.512  -1.141   6.431  1.00  0.65           C  
ATOM   1734  CG2 ILE A 114       7.501  -0.760   3.942  1.00  0.65           C  
ATOM   1735  CD1 ILE A 114       7.375   0.318   6.853  1.00  0.65           C  
ATOM   1736  H   ILE A 114      10.076  -2.625   6.497  1.00  0.65           H  
ATOM   1737  HA  ILE A 114       7.787  -3.379   4.950  1.00  0.65           H  
ATOM   1738  HB  ILE A 114       9.196  -0.729   5.248  1.00  0.65           H  
ATOM   1739 1HG1 ILE A 114       6.516  -1.561   6.307  1.00  0.65           H  
ATOM   1740 2HG1 ILE A 114       8.022  -1.689   7.219  1.00  0.65           H  
ATOM   1741 1HG2 ILE A 114       7.259   0.288   4.115  1.00  0.65           H  
ATOM   1742 2HG2 ILE A 114       8.104  -0.846   3.051  1.00  0.65           H  
ATOM   1743 3HG2 ILE A 114       6.587  -1.336   3.819  1.00  0.65           H  
ATOM   1744 1HD1 ILE A 114       6.813   0.381   7.785  1.00  0.65           H  
ATOM   1745 2HD1 ILE A 114       8.364   0.746   6.998  1.00  0.65           H  
ATOM   1746 3HD1 ILE A 114       6.846   0.878   6.078  1.00  0.65           H  
ATOM   1747  N   LEU A 115      10.410  -2.409   3.197  1.00  0.69           N  
ATOM   1748  CA  LEU A 115      10.962  -2.470   1.859  1.00  0.69           C  
ATOM   1749  C   LEU A 115      11.202  -3.888   1.392  1.00  0.69           C  
ATOM   1750  O   LEU A 115      11.011  -4.183   0.213  1.00  0.69           O  
ATOM   1751  CB  LEU A 115      12.229  -1.649   1.788  1.00  0.69           C  
ATOM   1752  CG  LEU A 115      11.965  -0.210   1.915  1.00  0.69           C  
ATOM   1753  CD1 LEU A 115      13.233   0.520   1.978  1.00  0.69           C  
ATOM   1754  CD2 LEU A 115      11.105   0.237   0.760  1.00  0.69           C  
ATOM   1755  H   LEU A 115      10.959  -1.992   3.952  1.00  0.69           H  
ATOM   1756  HA  LEU A 115      10.241  -2.016   1.186  1.00  0.69           H  
ATOM   1757 1HB  LEU A 115      12.857  -1.922   2.630  1.00  0.69           H  
ATOM   1758 2HB  LEU A 115      12.757  -1.848   0.856  1.00  0.69           H  
ATOM   1759  HG  LEU A 115      11.439  -0.039   2.843  1.00  0.69           H  
ATOM   1760 1HD1 LEU A 115      13.013   1.563   2.104  1.00  0.69           H  
ATOM   1761 2HD1 LEU A 115      13.785   0.152   2.818  1.00  0.69           H  
ATOM   1762 3HD1 LEU A 115      13.801   0.364   1.065  1.00  0.69           H  
ATOM   1763 1HD2 LEU A 115      10.878   1.279   0.860  1.00  0.69           H  
ATOM   1764 2HD2 LEU A 115      11.627   0.067  -0.173  1.00  0.69           H  
ATOM   1765 3HD2 LEU A 115      10.195  -0.325   0.766  1.00  0.69           H  
ATOM   1766  N   ARG A 116      11.597  -4.782   2.298  1.00  0.75           N  
ATOM   1767  CA  ARG A 116      11.821  -6.165   1.916  1.00  0.75           C  
ATOM   1768  C   ARG A 116      10.521  -6.740   1.349  1.00  0.75           C  
ATOM   1769  O   ARG A 116      10.520  -7.379   0.290  1.00  0.75           O  
ATOM   1770  CB  ARG A 116      12.324  -6.975   3.109  1.00  0.75           C  
ATOM   1771  CG  ARG A 116      12.729  -8.412   2.797  1.00  0.75           C  
ATOM   1772  CD  ARG A 116      13.321  -9.120   3.993  1.00  0.75           C  
ATOM   1773  NE  ARG A 116      12.354  -9.387   5.060  1.00  0.75           N  
ATOM   1774  CZ  ARG A 116      11.491 -10.414   5.079  1.00  0.75           C  
ATOM   1775  NH1 ARG A 116      11.450 -11.296   4.100  1.00  0.75           N  
ATOM   1776  NH2 ARG A 116      10.694 -10.514   6.111  1.00  0.75           N  
ATOM   1777  H   ARG A 116      11.776  -4.496   3.260  1.00  0.75           H  
ATOM   1778  HA  ARG A 116      12.580  -6.195   1.139  1.00  0.75           H  
ATOM   1779 1HB  ARG A 116      13.188  -6.470   3.550  1.00  0.75           H  
ATOM   1780 2HB  ARG A 116      11.546  -7.008   3.875  1.00  0.75           H  
ATOM   1781 1HG  ARG A 116      11.846  -8.966   2.473  1.00  0.75           H  
ATOM   1782 2HG  ARG A 116      13.471  -8.410   1.998  1.00  0.75           H  
ATOM   1783 1HD  ARG A 116      13.744 -10.071   3.675  1.00  0.75           H  
ATOM   1784 2HD  ARG A 116      14.111  -8.500   4.405  1.00  0.75           H  
ATOM   1785  HE  ARG A 116      12.306  -8.757   5.869  1.00  0.75           H  
ATOM   1786 1HH1 ARG A 116      12.075 -11.204   3.313  1.00  0.75           H  
ATOM   1787 2HH1 ARG A 116      10.792 -12.060   4.138  1.00  0.75           H  
ATOM   1788 1HH2 ARG A 116      10.776  -9.794   6.838  1.00  0.75           H  
ATOM   1789 2HH2 ARG A 116      10.023 -11.265   6.179  1.00  0.75           H  
ATOM   1790  N   HIS A 117       9.398  -6.453   2.020  1.00  0.87           N  
ATOM   1791  CA  HIS A 117       8.108  -6.944   1.558  1.00  0.87           C  
ATOM   1792  C   HIS A 117       7.667  -6.242   0.272  1.00  0.87           C  
ATOM   1793  O   HIS A 117       7.169  -6.891  -0.651  1.00  0.87           O  
ATOM   1794  CB  HIS A 117       7.038  -6.754   2.640  1.00  0.87           C  
ATOM   1795  CG  HIS A 117       7.173  -7.693   3.810  1.00  0.87           C  
ATOM   1796  ND1 HIS A 117       8.068  -7.480   4.821  1.00  0.87           N  
ATOM   1797  CD2 HIS A 117       6.518  -8.839   4.121  1.00  0.87           C  
ATOM   1798  CE1 HIS A 117       7.971  -8.444   5.712  1.00  0.87           C  
ATOM   1799  NE2 HIS A 117       7.033  -9.292   5.314  1.00  0.87           N  
ATOM   1800  H   HIS A 117       9.449  -5.915   2.890  1.00  0.87           H  
ATOM   1801  HA  HIS A 117       8.185  -8.008   1.346  1.00  0.87           H  
ATOM   1802 1HB  HIS A 117       7.099  -5.730   3.022  1.00  0.87           H  
ATOM   1803 2HB  HIS A 117       6.050  -6.883   2.204  1.00  0.87           H  
ATOM   1804  HD1 HIS A 117       8.709  -6.698   4.875  1.00  0.87           H  
ATOM   1805  HD2 HIS A 117       5.726  -9.398   3.621  1.00  0.87           H  
ATOM   1806  HE1 HIS A 117       8.612  -8.438   6.595  1.00  0.87           H  
ATOM   1807  N   LEU A 118       7.880  -4.925   0.175  1.00  1.05           N  
ATOM   1808  CA  LEU A 118       7.474  -4.219  -1.037  1.00  1.05           C  
ATOM   1809  C   LEU A 118       8.272  -4.722  -2.240  1.00  1.05           C  
ATOM   1810  O   LEU A 118       7.750  -4.812  -3.349  1.00  1.05           O  
ATOM   1811  CB  LEU A 118       7.649  -2.703  -0.868  1.00  1.05           C  
ATOM   1812  CG  LEU A 118       6.680  -2.037   0.149  1.00  1.05           C  
ATOM   1813  CD1 LEU A 118       7.027  -0.589   0.361  1.00  1.05           C  
ATOM   1814  CD2 LEU A 118       5.319  -2.140  -0.360  1.00  1.05           C  
ATOM   1815  H   LEU A 118       8.290  -4.411   0.956  1.00  1.05           H  
ATOM   1816  HA  LEU A 118       6.420  -4.426  -1.219  1.00  1.05           H  
ATOM   1817 1HB  LEU A 118       8.669  -2.503  -0.552  1.00  1.05           H  
ATOM   1818 2HB  LEU A 118       7.490  -2.242  -1.831  1.00  1.05           H  
ATOM   1819  HG  LEU A 118       6.752  -2.549   1.101  1.00  1.05           H  
ATOM   1820 1HD1 LEU A 118       6.340  -0.146   1.077  1.00  1.05           H  
ATOM   1821 2HD1 LEU A 118       8.024  -0.509   0.734  1.00  1.05           H  
ATOM   1822 3HD1 LEU A 118       6.944  -0.070  -0.575  1.00  1.05           H  
ATOM   1823 1HD2 LEU A 118       4.638  -1.683   0.358  1.00  1.05           H  
ATOM   1824 2HD2 LEU A 118       5.258  -1.619  -1.315  1.00  1.05           H  
ATOM   1825 3HD2 LEU A 118       5.060  -3.190  -0.498  1.00  1.05           H  
ATOM   1826  N   ALA A 119       9.553  -5.034  -2.027  1.00  1.33           N  
ATOM   1827  CA  ALA A 119      10.394  -5.572  -3.082  1.00  1.33           C  
ATOM   1828  C   ALA A 119       9.906  -6.946  -3.523  1.00  1.33           C  
ATOM   1829  O   ALA A 119       9.895  -7.260  -4.718  1.00  1.33           O  
ATOM   1830  CB  ALA A 119      11.832  -5.683  -2.598  1.00  1.33           C  
ATOM   1831  H   ALA A 119       9.958  -4.899  -1.104  1.00  1.33           H  
ATOM   1832  HA  ALA A 119      10.338  -4.901  -3.936  1.00  1.33           H  
ATOM   1833 1HB  ALA A 119      12.458  -6.070  -3.400  1.00  1.33           H  
ATOM   1834 2HB  ALA A 119      12.194  -4.707  -2.291  1.00  1.33           H  
ATOM   1835 3HB  ALA A 119      11.872  -6.360  -1.747  1.00  1.33           H  
ATOM   1836  N   ALA A 120       9.516  -7.777  -2.541  1.00  1.72           N  
ATOM   1837  CA  ALA A 120       9.065  -9.142  -2.791  1.00  1.72           C  
ATOM   1838  C   ALA A 120       7.791  -9.240  -3.625  1.00  1.72           C  
ATOM   1839  O   ALA A 120       7.681 -10.125  -4.479  1.00  1.72           O  
ATOM   1840  CB  ALA A 120       8.829  -9.847  -1.468  1.00  1.72           C  
ATOM   1841  H   ALA A 120       9.574  -7.464  -1.571  1.00  1.72           H  
ATOM   1842  HA  ALA A 120       9.859  -9.653  -3.333  1.00  1.72           H  
ATOM   1843 1HB  ALA A 120       8.538 -10.878  -1.652  1.00  1.72           H  
ATOM   1844 2HB  ALA A 120       9.743  -9.821  -0.876  1.00  1.72           H  
ATOM   1845 3HB  ALA A 120       8.034  -9.336  -0.930  1.00  1.72           H  
ATOM   1846  N   ALA A 121       6.831  -8.348  -3.383  1.00  2.21           N  
ATOM   1847  CA  ALA A 121       5.563  -8.414  -4.109  1.00  2.21           C  
ATOM   1848  C   ALA A 121       4.724  -7.155  -3.926  1.00  2.21           C  
ATOM   1849  O   ALA A 121       4.338  -6.540  -4.919  1.00  2.21           O  
ATOM   1850  OXT ALA A 121       4.099  -7.033  -2.874  1.00  2.21           O  
ATOM   1851  CB  ALA A 121       4.757  -9.626  -3.650  1.00  2.21           C  
ATOM   1852  H   ALA A 121       6.978  -7.646  -2.653  1.00  2.21           H  
ATOM   1853  HA  ALA A 121       5.791  -8.513  -5.170  1.00  2.21           H  
ATOM   1854 1HB  ALA A 121       3.830  -9.678  -4.219  1.00  2.21           H  
ATOM   1855 2HB  ALA A 121       5.324 -10.541  -3.807  1.00  2.21           H  
ATOM   1856 3HB  ALA A 121       4.528  -9.523  -2.590  1.00  2.21           H  
ENDMDL

REMARK ID 133835 DOMAINID 130144 MODEL 2 2021-10-02_00000224_1_11
MODEL     2
ATOM      1  N   LEU A   1       0.131   0.321  -2.061  1.00  1.43           N  
ATOM      2  CA  LEU A   1       1.260   0.185  -1.150  1.00  1.43           C  
ATOM      3  C   LEU A   1       1.956   1.509  -0.842  1.00  1.43           C  
ATOM      4  O   LEU A   1       2.724   1.602   0.122  1.00  1.43           O  
ATOM      5  CB  LEU A   1       2.299  -0.760  -1.741  1.00  1.43           C  
ATOM      6  CG  LEU A   1       1.853  -2.206  -2.000  1.00  1.43           C  
ATOM      7  CD1 LEU A   1       3.005  -2.979  -2.673  1.00  1.43           C  
ATOM      8  CD2 LEU A   1       1.442  -2.854  -0.684  1.00  1.43           C  
ATOM      9 1H   LEU A   1      -0.384  -0.548  -2.077  1.00  1.43           H  
ATOM     10 2H   LEU A   1      -0.478   1.062  -1.745  1.00  1.43           H  
ATOM     11 3H   LEU A   1       0.467   0.522  -2.991  1.00  1.43           H  
ATOM     12  HA  LEU A   1       0.892  -0.235  -0.214  1.00  1.43           H  
ATOM     13 1HB  LEU A   1       2.637  -0.345  -2.689  1.00  1.43           H  
ATOM     14 2HB  LEU A   1       3.128  -0.782  -1.069  1.00  1.43           H  
ATOM     15  HG  LEU A   1       1.003  -2.209  -2.682  1.00  1.43           H  
ATOM     16 1HD1 LEU A   1       2.694  -4.008  -2.874  1.00  1.43           H  
ATOM     17 2HD1 LEU A   1       3.270  -2.496  -3.616  1.00  1.43           H  
ATOM     18 3HD1 LEU A   1       3.873  -2.998  -2.029  1.00  1.43           H  
ATOM     19 1HD2 LEU A   1       1.120  -3.879  -0.870  1.00  1.43           H  
ATOM     20 2HD2 LEU A   1       2.277  -2.861   0.001  1.00  1.43           H  
ATOM     21 3HD2 LEU A   1       0.620  -2.290  -0.243  1.00  1.43           H  
ATOM     22  N   ALA A   2       1.655   2.564  -1.608  1.00  1.24           N  
ATOM     23  CA  ALA A   2       2.311   3.852  -1.369  1.00  1.24           C  
ATOM     24  C   ALA A   2       2.075   4.353   0.047  1.00  1.24           C  
ATOM     25  O   ALA A   2       2.935   5.014   0.625  1.00  1.24           O  
ATOM     26  CB  ALA A   2       1.823   4.886  -2.359  1.00  1.24           C  
ATOM     27  H   ALA A   2       1.018   2.502  -2.384  1.00  1.24           H  
ATOM     28  HA  ALA A   2       3.380   3.710  -1.501  1.00  1.24           H  
ATOM     29 1HB  ALA A   2       2.346   5.827  -2.186  1.00  1.24           H  
ATOM     30 2HB  ALA A   2       2.022   4.544  -3.374  1.00  1.24           H  
ATOM     31 3HB  ALA A   2       0.752   5.038  -2.231  1.00  1.24           H  
ATOM     32  N   ALA A   3       0.909   4.049   0.611  1.00  1.06           N  
ATOM     33  CA  ALA A   3       0.601   4.474   1.962  1.00  1.06           C  
ATOM     34  C   ALA A   3       1.616   3.922   2.959  1.00  1.06           C  
ATOM     35  O   ALA A   3       1.933   4.581   3.948  1.00  1.06           O  
ATOM     36  CB  ALA A   3      -0.790   4.021   2.349  1.00  1.06           C  
ATOM     37  H   ALA A   3       0.232   3.514   0.094  1.00  1.06           H  
ATOM     38  HA  ALA A   3       0.648   5.563   1.993  1.00  1.06           H  
ATOM     39 1HB  ALA A   3      -1.017   4.367   3.357  1.00  1.06           H  
ATOM     40 2HB  ALA A   3      -1.516   4.436   1.651  1.00  1.06           H  
ATOM     41 3HB  ALA A   3      -0.837   2.934   2.320  1.00  1.06           H  
ATOM     42  N   ALA A   4       2.099   2.691   2.729  1.00  0.91           N  
ATOM     43  CA  ALA A   4       3.063   2.086   3.636  1.00  0.91           C  
ATOM     44  C   ALA A   4       4.356   2.873   3.578  1.00  0.91           C  
ATOM     45  O   ALA A   4       5.000   3.132   4.599  1.00  0.91           O  
ATOM     46  CB  ALA A   4       3.292   0.636   3.266  1.00  0.91           C  
ATOM     47  H   ALA A   4       1.860   2.199   1.878  1.00  0.91           H  
ATOM     48  HA  ALA A   4       2.671   2.144   4.651  1.00  0.91           H  
ATOM     49 1HB  ALA A   4       3.992   0.204   3.949  1.00  0.91           H  
ATOM     50 2HB  ALA A   4       2.351   0.094   3.320  1.00  0.91           H  
ATOM     51 3HB  ALA A   4       3.684   0.580   2.254  1.00  0.91           H  
ATOM     52  N   LEU A   5       4.717   3.292   2.364  1.00  0.80           N  
ATOM     53  CA  LEU A   5       5.939   4.061   2.198  1.00  0.80           C  
ATOM     54  C   LEU A   5       5.787   5.400   2.899  1.00  0.80           C  
ATOM     55  O   LEU A   5       6.721   5.899   3.533  1.00  0.80           O  
ATOM     56  CB  LEU A   5       6.203   4.359   0.733  1.00  0.80           C  
ATOM     57  CG  LEU A   5       6.536   3.229  -0.189  1.00  0.80           C  
ATOM     58  CD1 LEU A   5       6.550   3.821  -1.600  1.00  0.80           C  
ATOM     59  CD2 LEU A   5       7.898   2.615   0.194  1.00  0.80           C  
ATOM     60  H   LEU A   5       4.132   3.044   1.561  1.00  0.80           H  
ATOM     61  HA  LEU A   5       6.772   3.516   2.635  1.00  0.80           H  
ATOM     62 1HB  LEU A   5       5.346   4.870   0.321  1.00  0.80           H  
ATOM     63 2HB  LEU A   5       7.044   5.044   0.692  1.00  0.80           H  
ATOM     64  HG  LEU A   5       5.756   2.460  -0.139  1.00  0.80           H  
ATOM     65 1HD1 LEU A   5       6.766   3.080  -2.326  1.00  0.80           H  
ATOM     66 2HD1 LEU A   5       5.586   4.258  -1.822  1.00  0.80           H  
ATOM     67 3HD1 LEU A   5       7.302   4.589  -1.637  1.00  0.80           H  
ATOM     68 1HD2 LEU A   5       8.144   1.806  -0.494  1.00  0.80           H  
ATOM     69 2HD2 LEU A   5       8.671   3.382   0.141  1.00  0.80           H  
ATOM     70 3HD2 LEU A   5       7.850   2.223   1.211  1.00  0.80           H  
ATOM     71  N   ALA A   6       4.589   5.985   2.773  1.00  0.72           N  
ATOM     72  CA  ALA A   6       4.299   7.267   3.386  1.00  0.72           C  
ATOM     73  C   ALA A   6       4.400   7.183   4.893  1.00  0.72           C  
ATOM     74  O   ALA A   6       4.976   8.069   5.526  1.00  0.72           O  
ATOM     75  CB  ALA A   6       2.913   7.739   2.986  1.00  0.72           C  
ATOM     76  H   ALA A   6       3.872   5.527   2.210  1.00  0.72           H  
ATOM     77  HA  ALA A   6       5.039   7.980   3.039  1.00  0.72           H  
ATOM     78 1HB  ALA A   6       2.720   8.710   3.429  1.00  0.72           H  
ATOM     79 2HB  ALA A   6       2.852   7.810   1.901  1.00  0.72           H  
ATOM     80 3HB  ALA A   6       2.176   7.029   3.340  1.00  0.72           H  
ATOM     81  N   GLU A   7       3.896   6.090   5.480  1.00  0.67           N  
ATOM     82  CA  GLU A   7       3.989   5.924   6.922  1.00  0.67           C  
ATOM     83  C   GLU A   7       5.448   5.871   7.353  1.00  0.67           C  
ATOM     84  O   GLU A   7       5.837   6.502   8.342  1.00  0.67           O  
ATOM     85  CB  GLU A   7       3.234   4.677   7.403  1.00  0.67           C  
ATOM     86  CG  GLU A   7       3.249   4.510   8.941  1.00  0.67           C  
ATOM     87  CD  GLU A   7       2.374   3.381   9.476  1.00  0.67           C  
ATOM     88  OE1 GLU A   7       1.766   2.687   8.707  1.00  0.67           O  
ATOM     89  OE2 GLU A   7       2.328   3.214  10.687  1.00  0.67           O  
ATOM     90  H   GLU A   7       3.410   5.389   4.917  1.00  0.67           H  
ATOM     91  HA  GLU A   7       3.531   6.792   7.394  1.00  0.67           H  
ATOM     92 1HB  GLU A   7       2.199   4.724   7.066  1.00  0.67           H  
ATOM     93 2HB  GLU A   7       3.684   3.787   6.958  1.00  0.67           H  
ATOM     94 1HG  GLU A   7       4.278   4.323   9.250  1.00  0.67           H  
ATOM     95 2HG  GLU A   7       2.933   5.449   9.393  1.00  0.67           H  
ATOM     96  N   ILE A   8       6.281   5.156   6.587  1.00  0.64           N  
ATOM     97  CA  ILE A   8       7.691   5.086   6.939  1.00  0.64           C  
ATOM     98  C   ILE A   8       8.332   6.459   6.846  1.00  0.64           C  
ATOM     99  O   ILE A   8       9.017   6.905   7.764  1.00  0.64           O  
ATOM    100  CB  ILE A   8       8.496   4.176   5.991  1.00  0.64           C  
ATOM    101  CG1 ILE A   8       8.113   2.733   6.119  1.00  0.64           C  
ATOM    102  CG2 ILE A   8       9.990   4.333   6.275  1.00  0.64           C  
ATOM    103  CD1 ILE A   8       8.711   1.902   5.011  1.00  0.64           C  
ATOM    104  H   ILE A   8       5.919   4.639   5.783  1.00  0.64           H  
ATOM    105  HA  ILE A   8       7.780   4.719   7.958  1.00  0.64           H  
ATOM    106  HB  ILE A   8       8.299   4.473   4.961  1.00  0.64           H  
ATOM    107 1HG1 ILE A   8       8.462   2.359   7.070  1.00  0.64           H  
ATOM    108 2HG1 ILE A   8       7.028   2.638   6.085  1.00  0.64           H  
ATOM    109 1HG2 ILE A   8      10.544   3.710   5.581  1.00  0.64           H  
ATOM    110 2HG2 ILE A   8      10.285   5.372   6.147  1.00  0.64           H  
ATOM    111 3HG2 ILE A   8      10.205   4.023   7.292  1.00  0.64           H  
ATOM    112 1HD1 ILE A   8       8.438   0.879   5.127  1.00  0.64           H  
ATOM    113 2HD1 ILE A   8       8.354   2.263   4.049  1.00  0.64           H  
ATOM    114 3HD1 ILE A   8       9.792   1.990   5.051  1.00  0.64           H  
ATOM    115  N   TYR A   9       8.098   7.150   5.739  1.00  0.62           N  
ATOM    116  CA  TYR A   9       8.690   8.457   5.527  1.00  0.62           C  
ATOM    117  C   TYR A   9       8.307   9.457   6.606  1.00  0.62           C  
ATOM    118  O   TYR A   9       9.173  10.124   7.181  1.00  0.62           O  
ATOM    119  CB  TYR A   9       8.294   8.991   4.165  1.00  0.62           C  
ATOM    120  CG  TYR A   9       8.851  10.340   3.861  1.00  0.62           C  
ATOM    121  CD1 TYR A   9      10.174  10.459   3.452  1.00  0.62           C  
ATOM    122  CD2 TYR A   9       8.053  11.462   3.983  1.00  0.62           C  
ATOM    123  CE1 TYR A   9      10.693  11.699   3.177  1.00  0.62           C  
ATOM    124  CE2 TYR A   9       8.575  12.704   3.703  1.00  0.62           C  
ATOM    125  CZ  TYR A   9       9.893  12.825   3.302  1.00  0.62           C  
ATOM    126  OH  TYR A   9      10.416  14.068   3.025  1.00  0.62           O  
ATOM    127  H   TYR A   9       7.507   6.745   5.011  1.00  0.62           H  
ATOM    128  HA  TYR A   9       9.774   8.344   5.550  1.00  0.62           H  
ATOM    129 1HB  TYR A   9       8.633   8.295   3.399  1.00  0.62           H  
ATOM    130 2HB  TYR A   9       7.206   9.044   4.102  1.00  0.62           H  
ATOM    131  HD1 TYR A   9      10.803   9.576   3.352  1.00  0.62           H  
ATOM    132  HD2 TYR A   9       7.015  11.361   4.301  1.00  0.62           H  
ATOM    133  HE1 TYR A   9      11.731  11.794   2.860  1.00  0.62           H  
ATOM    134  HE2 TYR A   9       7.950  13.591   3.799  1.00  0.62           H  
ATOM    135  HH  TYR A   9      11.337  13.976   2.768  1.00  0.62           H  
ATOM    136  N   LYS A  10       7.005   9.579   6.874  1.00  0.61           N  
ATOM    137  CA  LYS A  10       6.527  10.544   7.848  1.00  0.61           C  
ATOM    138  C   LYS A  10       7.001  10.201   9.247  1.00  0.61           C  
ATOM    139  O   LYS A  10       7.421  11.089   9.995  1.00  0.61           O  
ATOM    140  CB  LYS A  10       5.006  10.592   7.817  1.00  0.61           C  
ATOM    141  CG  LYS A  10       4.432  11.219   6.548  1.00  0.61           C  
ATOM    142  CD  LYS A  10       2.913  11.191   6.551  1.00  0.61           C  
ATOM    143  CE  LYS A  10       2.344  11.787   5.271  1.00  0.61           C  
ATOM    144  NZ  LYS A  10       0.853  11.738   5.250  1.00  0.61           N  
ATOM    145  H   LYS A  10       6.330   8.993   6.381  1.00  0.61           H  
ATOM    146  HA  LYS A  10       6.922  11.525   7.584  1.00  0.61           H  
ATOM    147 1HB  LYS A  10       4.617   9.572   7.887  1.00  0.61           H  
ATOM    148 2HB  LYS A  10       4.637  11.147   8.676  1.00  0.61           H  
ATOM    149 1HG  LYS A  10       4.775  12.249   6.462  1.00  0.61           H  
ATOM    150 2HG  LYS A  10       4.795  10.661   5.682  1.00  0.61           H  
ATOM    151 1HD  LYS A  10       2.578  10.155   6.639  1.00  0.61           H  
ATOM    152 2HD  LYS A  10       2.538  11.751   7.405  1.00  0.61           H  
ATOM    153 1HE  LYS A  10       2.665  12.824   5.187  1.00  0.61           H  
ATOM    154 2HE  LYS A  10       2.728  11.227   4.417  1.00  0.61           H  
ATOM    155 1HZ  LYS A  10       0.514  12.139   4.388  1.00  0.61           H  
ATOM    156 2HZ  LYS A  10       0.547  10.777   5.318  1.00  0.61           H  
ATOM    157 3HZ  LYS A  10       0.487  12.263   6.032  1.00  0.61           H  
ATOM    158  N   GLY A  11       6.978   8.910   9.592  1.00  0.60           N  
ATOM    159  CA  GLY A  11       7.436   8.461  10.893  1.00  0.60           C  
ATOM    160  C   GLY A  11       8.891   8.839  11.051  1.00  0.60           C  
ATOM    161  O   GLY A  11       9.278   9.486  12.021  1.00  0.60           O  
ATOM    162  H   GLY A  11       6.622   8.202   8.948  1.00  0.60           H  
ATOM    163 1HA  GLY A  11       6.839   8.924  11.679  1.00  0.60           H  
ATOM    164 2HA  GLY A  11       7.314   7.382  10.969  1.00  0.60           H  
ATOM    165  N   LEU A  12       9.694   8.459  10.074  1.00  0.60           N  
ATOM    166  CA  LEU A  12      11.113   8.725  10.078  1.00  0.60           C  
ATOM    167  C   LEU A  12      11.384  10.211  10.247  1.00  0.60           C  
ATOM    168  O   LEU A  12      12.235  10.590  11.055  1.00  0.60           O  
ATOM    169  CB  LEU A  12      11.679   8.208   8.769  1.00  0.60           C  
ATOM    170  CG  LEU A  12      13.093   8.333   8.503  1.00  0.60           C  
ATOM    171  CD1 LEU A  12      13.900   7.572   9.516  1.00  0.60           C  
ATOM    172  CD2 LEU A  12      13.282   7.781   7.166  1.00  0.60           C  
ATOM    173  H   LEU A  12       9.312   7.941   9.283  1.00  0.60           H  
ATOM    174  HA  LEU A  12      11.564   8.184  10.907  1.00  0.60           H  
ATOM    175 1HB  LEU A  12      11.436   7.161   8.683  1.00  0.60           H  
ATOM    176 2HB  LEU A  12      11.164   8.723   7.961  1.00  0.60           H  
ATOM    177  HG  LEU A  12      13.399   9.374   8.532  1.00  0.60           H  
ATOM    178 1HD1 LEU A  12      14.947   7.659   9.267  1.00  0.60           H  
ATOM    179 2HD1 LEU A  12      13.714   7.984  10.496  1.00  0.60           H  
ATOM    180 3HD1 LEU A  12      13.616   6.538   9.497  1.00  0.60           H  
ATOM    181 1HD2 LEU A  12      14.326   7.842   6.912  1.00  0.60           H  
ATOM    182 2HD2 LEU A  12      12.953   6.755   7.149  1.00  0.60           H  
ATOM    183 3HD2 LEU A  12      12.683   8.349   6.473  1.00  0.60           H  
ATOM    184  N   ALA A  13      10.668  11.060   9.497  1.00  0.60           N  
ATOM    185  CA  ALA A  13      10.850  12.499   9.613  1.00  0.60           C  
ATOM    186  C   ALA A  13      10.551  12.975  11.042  1.00  0.60           C  
ATOM    187  O   ALA A  13      11.281  13.814  11.587  1.00  0.60           O  
ATOM    188  CB  ALA A  13       9.952  13.210   8.616  1.00  0.60           C  
ATOM    189  H   ALA A  13       9.991  10.698   8.825  1.00  0.60           H  
ATOM    190  HA  ALA A  13      11.890  12.730   9.387  1.00  0.60           H  
ATOM    191 1HB  ALA A  13      10.105  14.284   8.686  1.00  0.60           H  
ATOM    192 2HB  ALA A  13      10.189  12.868   7.607  1.00  0.60           H  
ATOM    193 3HB  ALA A  13       8.912  12.974   8.841  1.00  0.60           H  
ATOM    194  N   GLU A  14       9.504  12.418  11.670  1.00  0.61           N  
ATOM    195  CA  GLU A  14       9.199  12.770  13.053  1.00  0.61           C  
ATOM    196  C   GLU A  14      10.357  12.390  13.953  1.00  0.61           C  
ATOM    197  O   GLU A  14      10.731  13.140  14.860  1.00  0.61           O  
ATOM    198  CB  GLU A  14       7.927  12.090  13.566  1.00  0.61           C  
ATOM    199  CG  GLU A  14       7.582  12.470  15.012  1.00  0.61           C  
ATOM    200  CD  GLU A  14       6.288  11.865  15.530  1.00  0.61           C  
ATOM    201  OE1 GLU A  14       5.348  11.747  14.779  1.00  0.61           O  
ATOM    202  OE2 GLU A  14       6.256  11.516  16.697  1.00  0.61           O  
ATOM    203  H   GLU A  14       8.908  11.749  11.177  1.00  0.61           H  
ATOM    204  HA  GLU A  14       9.061  13.849  13.112  1.00  0.61           H  
ATOM    205 1HB  GLU A  14       7.087  12.344  12.920  1.00  0.61           H  
ATOM    206 2HB  GLU A  14       8.049  11.012  13.535  1.00  0.61           H  
ATOM    207 1HG  GLU A  14       8.402  12.138  15.650  1.00  0.61           H  
ATOM    208 2HG  GLU A  14       7.524  13.554  15.085  1.00  0.61           H  
ATOM    209  N   TYR A  15      10.951  11.231  13.693  1.00  0.61           N  
ATOM    210  CA  TYR A  15      12.042  10.792  14.531  1.00  0.61           C  
ATOM    211  C   TYR A  15      13.283  11.625  14.296  1.00  0.61           C  
ATOM    212  O   TYR A  15      14.052  11.850  15.230  1.00  0.61           O  
ATOM    213  CB  TYR A  15      12.289   9.304  14.358  1.00  0.61           C  
ATOM    214  CG  TYR A  15      11.181   8.569  14.994  1.00  0.61           C  
ATOM    215  CD1 TYR A  15      10.296   7.860  14.247  1.00  0.61           C  
ATOM    216  CD2 TYR A  15      11.008   8.685  16.349  1.00  0.61           C  
ATOM    217  CE1 TYR A  15       9.216   7.271  14.846  1.00  0.61           C  
ATOM    218  CE2 TYR A  15       9.938   8.097  16.957  1.00  0.61           C  
ATOM    219  CZ  TYR A  15       9.034   7.387  16.209  1.00  0.61           C  
ATOM    220  OH  TYR A  15       7.935   6.802  16.804  1.00  0.61           O  
ATOM    221  H   TYR A  15      10.599  10.644  12.933  1.00  0.61           H  
ATOM    222  HA  TYR A  15      11.743  10.940  15.563  1.00  0.61           H  
ATOM    223 1HB  TYR A  15      12.350   9.034  13.302  1.00  0.61           H  
ATOM    224 2HB  TYR A  15      13.198   9.038  14.856  1.00  0.61           H  
ATOM    225  HD1 TYR A  15      10.438   7.774  13.177  1.00  0.61           H  
ATOM    226  HD2 TYR A  15      11.717   9.266  16.938  1.00  0.61           H  
ATOM    227  HE1 TYR A  15       8.500   6.719  14.246  1.00  0.61           H  
ATOM    228  HE2 TYR A  15       9.800   8.214  18.023  1.00  0.61           H  
ATOM    229  HH  TYR A  15       7.833   7.142  17.697  1.00  0.61           H  
ATOM    230  N   GLN A  16      13.472  12.143  13.082  1.00  0.61           N  
ATOM    231  CA  GLN A  16      14.618  13.012  12.881  1.00  0.61           C  
ATOM    232  C   GLN A  16      14.425  14.250  13.746  1.00  0.61           C  
ATOM    233  O   GLN A  16      15.364  14.703  14.403  1.00  0.61           O  
ATOM    234  CB  GLN A  16      14.767  13.444  11.417  1.00  0.61           C  
ATOM    235  CG  GLN A  16      15.189  12.361  10.458  1.00  0.61           C  
ATOM    236  CD  GLN A  16      15.215  12.849   9.041  1.00  0.61           C  
ATOM    237  OE1 GLN A  16      15.550  14.005   8.754  1.00  0.61           O  
ATOM    238  NE2 GLN A  16      14.847  11.982   8.133  1.00  0.61           N  
ATOM    239  H   GLN A  16      12.841  11.906  12.316  1.00  0.61           H  
ATOM    240  HA  GLN A  16      15.521  12.495  13.202  1.00  0.61           H  
ATOM    241 1HB  GLN A  16      13.815  13.838  11.065  1.00  0.61           H  
ATOM    242 2HB  GLN A  16      15.494  14.251  11.352  1.00  0.61           H  
ATOM    243 1HG  GLN A  16      16.187  12.012  10.725  1.00  0.61           H  
ATOM    244 2HG  GLN A  16      14.475  11.548  10.511  1.00  0.61           H  
ATOM    245 1HE2 GLN A  16      14.832  12.243   7.170  1.00  0.61           H  
ATOM    246 2HE2 GLN A  16      14.593  11.053   8.399  1.00  0.61           H  
ATOM    247  N   ALA A  17      13.189  14.776  13.785  1.00  0.62           N  
ATOM    248  CA  ALA A  17      12.897  15.954  14.598  1.00  0.62           C  
ATOM    249  C   ALA A  17      13.138  15.664  16.078  1.00  0.62           C  
ATOM    250  O   ALA A  17      13.699  16.490  16.811  1.00  0.62           O  
ATOM    251  CB  ALA A  17      11.464  16.403  14.374  1.00  0.62           C  
ATOM    252  H   ALA A  17      12.449  14.360  13.213  1.00  0.62           H  
ATOM    253  HA  ALA A  17      13.571  16.750  14.294  1.00  0.62           H  
ATOM    254 1HB  ALA A  17      11.266  17.294  14.963  1.00  0.62           H  
ATOM    255 2HB  ALA A  17      11.315  16.620  13.317  1.00  0.62           H  
ATOM    256 3HB  ALA A  17      10.782  15.614  14.675  1.00  0.62           H  
ATOM    257  N   ARG A  18      12.740  14.472  16.518  1.00  0.64           N  
ATOM    258  CA  ARG A  18      12.954  14.102  17.904  1.00  0.64           C  
ATOM    259  C   ARG A  18      14.443  13.991  18.205  1.00  0.64           C  
ATOM    260  O   ARG A  18      14.904  14.465  19.243  1.00  0.64           O  
ATOM    261  CB  ARG A  18      12.233  12.816  18.228  1.00  0.64           C  
ATOM    262  CG  ARG A  18      10.708  12.940  18.306  1.00  0.64           C  
ATOM    263  CD  ARG A  18      10.052  11.629  18.538  1.00  0.64           C  
ATOM    264  NE  ARG A  18       8.601  11.732  18.619  1.00  0.64           N  
ATOM    265  CZ  ARG A  18       7.912  12.025  19.729  1.00  0.64           C  
ATOM    266  NH1 ARG A  18       8.522  12.247  20.872  1.00  0.64           N  
ATOM    267  NH2 ARG A  18       6.604  12.083  19.641  1.00  0.64           N  
ATOM    268  H   ARG A  18      12.254  13.836  15.884  1.00  0.64           H  
ATOM    269  HA  ARG A  18      12.533  14.885  18.535  1.00  0.64           H  
ATOM    270 1HB  ARG A  18      12.484  12.060  17.493  1.00  0.64           H  
ATOM    271 2HB  ARG A  18      12.574  12.465  19.185  1.00  0.64           H  
ATOM    272 1HG  ARG A  18      10.443  13.603  19.128  1.00  0.64           H  
ATOM    273 2HG  ARG A  18      10.329  13.352  17.371  1.00  0.64           H  
ATOM    274 1HD  ARG A  18      10.281  11.000  17.702  1.00  0.64           H  
ATOM    275 2HD  ARG A  18      10.414  11.168  19.447  1.00  0.64           H  
ATOM    276  HE  ARG A  18       8.036  11.577  17.770  1.00  0.64           H  
ATOM    277 1HH1 ARG A  18       9.529  12.189  20.922  1.00  0.64           H  
ATOM    278 2HH1 ARG A  18       7.986  12.465  21.696  1.00  0.64           H  
ATOM    279 1HH2 ARG A  18       6.176  11.898  18.722  1.00  0.64           H  
ATOM    280 2HH2 ARG A  18       6.043  12.296  20.447  1.00  0.64           H  
ATOM    281  N   LEU A  19      15.231  13.444  17.278  1.00  0.66           N  
ATOM    282  CA  LEU A  19      16.661  13.394  17.534  1.00  0.66           C  
ATOM    283  C   LEU A  19      17.250  14.797  17.578  1.00  0.66           C  
ATOM    284  O   LEU A  19      18.123  15.072  18.393  1.00  0.66           O  
ATOM    285  CB  LEU A  19      17.419  12.582  16.499  1.00  0.66           C  
ATOM    286  CG  LEU A  19      17.196  11.096  16.494  1.00  0.66           C  
ATOM    287  CD1 LEU A  19      17.977  10.560  15.387  1.00  0.66           C  
ATOM    288  CD2 LEU A  19      17.617  10.476  17.813  1.00  0.66           C  
ATOM    289  H   LEU A  19      14.840  13.045  16.425  1.00  0.66           H  
ATOM    290  HA  LEU A  19      16.817  12.929  18.505  1.00  0.66           H  
ATOM    291 1HB  LEU A  19      17.137  12.953  15.511  1.00  0.66           H  
ATOM    292 2HB  LEU A  19      18.484  12.756  16.638  1.00  0.66           H  
ATOM    293  HG  LEU A  19      16.143  10.876  16.316  1.00  0.66           H  
ATOM    294 1HD1 LEU A  19      17.842   9.502  15.351  1.00  0.66           H  
ATOM    295 2HD1 LEU A  19      17.647  11.019  14.457  1.00  0.66           H  
ATOM    296 3HD1 LEU A  19      19.021  10.788  15.551  1.00  0.66           H  
ATOM    297 1HD2 LEU A  19      17.458   9.397  17.775  1.00  0.66           H  
ATOM    298 2HD2 LEU A  19      18.668  10.681  17.988  1.00  0.66           H  
ATOM    299 3HD2 LEU A  19      17.021  10.902  18.615  1.00  0.66           H  
ATOM    300  N   LYS A  20      16.747  15.716  16.748  1.00  0.69           N  
ATOM    301  CA  LYS A  20      17.256  17.086  16.767  1.00  0.69           C  
ATOM    302  C   LYS A  20      17.031  17.705  18.147  1.00  0.69           C  
ATOM    303  O   LYS A  20      17.885  18.437  18.652  1.00  0.69           O  
ATOM    304  CB  LYS A  20      16.589  17.944  15.683  1.00  0.69           C  
ATOM    305  CG  LYS A  20      17.003  17.607  14.250  1.00  0.69           C  
ATOM    306  CD  LYS A  20      16.241  18.446  13.225  1.00  0.69           C  
ATOM    307  CE  LYS A  20      16.601  18.043  11.800  1.00  0.69           C  
ATOM    308  NZ  LYS A  20      15.824  18.817  10.785  1.00  0.69           N  
ATOM    309  H   LYS A  20      16.032  15.449  16.070  1.00  0.69           H  
ATOM    310  HA  LYS A  20      18.329  17.062  16.578  1.00  0.69           H  
ATOM    311 1HB  LYS A  20      15.512  17.836  15.748  1.00  0.69           H  
ATOM    312 2HB  LYS A  20      16.819  18.993  15.860  1.00  0.69           H  
ATOM    313 1HG  LYS A  20      18.057  17.819  14.143  1.00  0.69           H  
ATOM    314 2HG  LYS A  20      16.848  16.559  14.053  1.00  0.69           H  
ATOM    315 1HD  LYS A  20      15.171  18.311  13.370  1.00  0.69           H  
ATOM    316 2HD  LYS A  20      16.479  19.498  13.368  1.00  0.69           H  
ATOM    317 1HE  LYS A  20      17.664  18.215  11.640  1.00  0.69           H  
ATOM    318 2HE  LYS A  20      16.392  16.979  11.670  1.00  0.69           H  
ATOM    319 1HZ  LYS A  20      16.089  18.517   9.856  1.00  0.69           H  
ATOM    320 2HZ  LYS A  20      14.837  18.650  10.922  1.00  0.69           H  
ATOM    321 3HZ  LYS A  20      16.016  19.804  10.888  1.00  0.69           H  
ATOM    322  N   SER A  21      15.925  17.344  18.812  1.00  0.74           N  
ATOM    323  CA  SER A  21      15.627  17.888  20.137  1.00  0.74           C  
ATOM    324  C   SER A  21      16.594  17.353  21.205  1.00  0.74           C  
ATOM    325  O   SER A  21      16.601  17.848  22.334  1.00  0.74           O  
ATOM    326  CB  SER A  21      14.187  17.613  20.570  1.00  0.74           C  
ATOM    327  OG  SER A  21      13.964  16.272  20.929  1.00  0.74           O  
ATOM    328  H   SER A  21      15.247  16.734  18.348  1.00  0.74           H  
ATOM    329  HA  SER A  21      15.753  18.970  20.089  1.00  0.74           H  
ATOM    330 1HB  SER A  21      13.928  18.261  21.404  1.00  0.74           H  
ATOM    331 2HB  SER A  21      13.526  17.870  19.742  1.00  0.74           H  
ATOM    332  HG  SER A  21      14.380  15.720  20.249  1.00  0.74           H  
ATOM    333  N   LEU A  22      17.391  16.327  20.870  1.00  0.80           N  
ATOM    334  CA  LEU A  22      18.352  15.777  21.807  1.00  0.80           C  
ATOM    335  C   LEU A  22      19.705  16.485  21.686  1.00  0.80           C  
ATOM    336  O   LEU A  22      20.656  16.171  22.416  1.00  0.80           O  
ATOM    337  CB  LEU A  22      18.569  14.275  21.584  1.00  0.80           C  
ATOM    338  CG  LEU A  22      17.381  13.352  21.775  1.00  0.80           C  
ATOM    339  CD1 LEU A  22      17.850  11.954  21.449  1.00  0.80           C  
ATOM    340  CD2 LEU A  22      16.841  13.462  23.197  1.00  0.80           C  
ATOM    341  H   LEU A  22      17.372  15.940  19.932  1.00  0.80           H  
ATOM    342  HA  LEU A  22      17.972  15.929  22.814  1.00  0.80           H  
ATOM    343 1HB  LEU A  22      18.910  14.136  20.564  1.00  0.80           H  
ATOM    344 2HB  LEU A  22      19.355  13.938  22.251  1.00  0.80           H  
ATOM    345  HG  LEU A  22      16.589  13.617  21.070  1.00  0.80           H  
ATOM    346 1HD1 LEU A  22      17.056  11.263  21.544  1.00  0.80           H  
ATOM    347 2HD1 LEU A  22      18.210  11.938  20.436  1.00  0.80           H  
ATOM    348 3HD1 LEU A  22      18.652  11.672  22.128  1.00  0.80           H  
ATOM    349 1HD2 LEU A  22      15.998  12.791  23.324  1.00  0.80           H  
ATOM    350 2HD2 LEU A  22      17.611  13.200  23.902  1.00  0.80           H  
ATOM    351 3HD2 LEU A  22      16.518  14.487  23.379  1.00  0.80           H  
ATOM    352  N   GLU A  23      19.848  17.410  20.743  1.00  0.88           N  
ATOM    353  CA  GLU A  23      21.121  18.096  20.712  1.00  0.88           C  
ATOM    354  C   GLU A  23      21.242  18.812  22.056  1.00  0.88           C  
ATOM    355  O   GLU A  23      20.306  19.477  22.494  1.00  0.88           O  
ATOM    356  CB  GLU A  23      21.237  19.068  19.531  1.00  0.88           C  
ATOM    357  CG  GLU A  23      22.626  19.738  19.418  1.00  0.88           C  
ATOM    358  CD  GLU A  23      22.808  20.628  18.199  1.00  0.88           C  
ATOM    359  OE1 GLU A  23      21.949  20.652  17.351  1.00  0.88           O  
ATOM    360  OE2 GLU A  23      23.821  21.281  18.124  1.00  0.88           O  
ATOM    361  H   GLU A  23      19.095  17.668  20.102  1.00  0.88           H  
ATOM    362  HA  GLU A  23      21.923  17.362  20.631  1.00  0.88           H  
ATOM    363 1HB  GLU A  23      21.031  18.537  18.600  1.00  0.88           H  
ATOM    364 2HB  GLU A  23      20.486  19.852  19.632  1.00  0.88           H  
ATOM    365 1HG  GLU A  23      22.789  20.342  20.309  1.00  0.88           H  
ATOM    366 2HG  GLU A  23      23.385  18.958  19.404  1.00  0.88           H  
ATOM    367  N   GLY A  24      22.385  18.686  22.714  1.00  0.97           N  
ATOM    368  CA  GLY A  24      22.566  19.329  24.013  1.00  0.97           C  
ATOM    369  C   GLY A  24      22.339  18.424  25.241  1.00  0.97           C  
ATOM    370  O   GLY A  24      22.661  18.832  26.357  1.00  0.97           O  
ATOM    371  H   GLY A  24      23.129  18.134  22.315  1.00  0.97           H  
ATOM    372 1HA  GLY A  24      23.576  19.735  24.058  1.00  0.97           H  
ATOM    373 2HA  GLY A  24      21.896  20.186  24.077  1.00  0.97           H  
ATOM    374  N   ILE A  25      21.843  17.189  25.062  1.00  1.05           N  
ATOM    375  CA  ILE A  25      21.660  16.299  26.228  1.00  1.05           C  
ATOM    376  C   ILE A  25      22.967  16.114  26.989  1.00  1.05           C  
ATOM    377  O   ILE A  25      23.019  16.197  28.223  1.00  1.05           O  
ATOM    378  CB  ILE A  25      21.182  14.913  25.765  1.00  1.05           C  
ATOM    379  CG1 ILE A  25      19.770  15.003  25.204  1.00  1.05           C  
ATOM    380  CG2 ILE A  25      21.341  13.837  26.873  1.00  1.05           C  
ATOM    381  CD1 ILE A  25      18.698  15.367  26.162  1.00  1.05           C  
ATOM    382  H   ILE A  25      21.558  16.879  24.128  1.00  1.05           H  
ATOM    383  HA  ILE A  25      20.921  16.736  26.886  1.00  1.05           H  
ATOM    384  HB  ILE A  25      21.800  14.627  24.927  1.00  1.05           H  
ATOM    385 1HG1 ILE A  25      19.757  15.764  24.483  1.00  1.05           H  
ATOM    386 2HG1 ILE A  25      19.534  14.071  24.733  1.00  1.05           H  
ATOM    387 1HG2 ILE A  25      21.044  12.873  26.493  1.00  1.05           H  
ATOM    388 2HG2 ILE A  25      22.380  13.787  27.186  1.00  1.05           H  
ATOM    389 3HG2 ILE A  25      20.743  14.074  27.706  1.00  1.05           H  
ATOM    390 1HD1 ILE A  25      17.747  15.424  25.634  1.00  1.05           H  
ATOM    391 2HD1 ILE A  25      18.636  14.619  26.920  1.00  1.05           H  
ATOM    392 3HD1 ILE A  25      18.921  16.331  26.610  1.00  1.05           H  
ATOM    393  N   SER A  26      24.018  15.902  26.218  1.00  1.11           N  
ATOM    394  CA  SER A  26      25.383  15.782  26.676  1.00  1.11           C  
ATOM    395  C   SER A  26      26.296  15.872  25.466  1.00  1.11           C  
ATOM    396  O   SER A  26      25.987  15.270  24.438  1.00  1.11           O  
ATOM    397  CB  SER A  26      25.632  14.453  27.363  1.00  1.11           C  
ATOM    398  OG  SER A  26      27.000  14.328  27.710  1.00  1.11           O  
ATOM    399  H   SER A  26      23.841  15.842  25.227  1.00  1.11           H  
ATOM    400  HA  SER A  26      25.567  16.583  27.385  1.00  1.11           H  
ATOM    401 1HB  SER A  26      25.019  14.387  28.261  1.00  1.11           H  
ATOM    402 2HB  SER A  26      25.340  13.634  26.703  1.00  1.11           H  
ATOM    403  HG  SER A  26      27.057  13.554  28.286  1.00  1.11           H  
ATOM    404  N   PRO A  27      27.473  16.514  25.556  1.00  1.13           N  
ATOM    405  CA  PRO A  27      28.501  16.497  24.532  1.00  1.13           C  
ATOM    406  C   PRO A  27      28.876  15.067  24.161  1.00  1.13           C  
ATOM    407  O   PRO A  27      29.260  14.789  23.022  1.00  1.13           O  
ATOM    408  CB  PRO A  27      29.665  17.216  25.219  1.00  1.13           C  
ATOM    409  CG  PRO A  27      29.003  18.137  26.222  1.00  1.13           C  
ATOM    410  CD  PRO A  27      27.789  17.373  26.718  1.00  1.13           C  
ATOM    411  HA  PRO A  27      28.150  17.055  23.650  1.00  1.13           H  
ATOM    412 1HB  PRO A  27      30.332  16.478  25.693  1.00  1.13           H  
ATOM    413 2HB  PRO A  27      30.265  17.757  24.474  1.00  1.13           H  
ATOM    414 1HG  PRO A  27      29.708  18.379  27.031  1.00  1.13           H  
ATOM    415 2HG  PRO A  27      28.737  19.090  25.739  1.00  1.13           H  
ATOM    416 1HD  PRO A  27      28.033  16.769  27.606  1.00  1.13           H  
ATOM    417 2HD  PRO A  27      26.991  18.106  26.904  1.00  1.13           H  
ATOM    418  N   GLU A  28      28.695  14.141  25.114  1.00  1.10           N  
ATOM    419  CA  GLU A  28      29.025  12.740  24.934  1.00  1.10           C  
ATOM    420  C   GLU A  28      28.230  12.097  23.798  1.00  1.10           C  
ATOM    421  O   GLU A  28      28.690  11.134  23.179  1.00  1.10           O  
ATOM    422  CB  GLU A  28      28.786  11.983  26.234  1.00  1.10           C  
ATOM    423  CG  GLU A  28      29.254  10.567  26.203  1.00  1.10           C  
ATOM    424  CD  GLU A  28      30.762  10.440  26.085  1.00  1.10           C  
ATOM    425  OE1 GLU A  28      31.455  11.341  26.491  1.00  1.10           O  
ATOM    426  OE2 GLU A  28      31.213   9.431  25.562  1.00  1.10           O  
ATOM    427  H   GLU A  28      28.309  14.398  26.023  1.00  1.10           H  
ATOM    428  HA  GLU A  28      30.084  12.671  24.683  1.00  1.10           H  
ATOM    429 1HB  GLU A  28      29.287  12.496  27.054  1.00  1.10           H  
ATOM    430 2HB  GLU A  28      27.717  11.975  26.452  1.00  1.10           H  
ATOM    431 1HG  GLU A  28      28.921  10.065  27.110  1.00  1.10           H  
ATOM    432 2HG  GLU A  28      28.780  10.086  25.353  1.00  1.10           H  
ATOM    433  N   LEU A  29      27.007  12.579  23.570  1.00  1.03           N  
ATOM    434  CA  LEU A  29      26.162  12.030  22.528  1.00  1.03           C  
ATOM    435  C   LEU A  29      26.289  12.756  21.204  1.00  1.03           C  
ATOM    436  O   LEU A  29      25.610  12.384  20.252  1.00  1.03           O  
ATOM    437  CB  LEU A  29      24.677  12.070  22.897  1.00  1.03           C  
ATOM    438  CG  LEU A  29      24.178  11.247  24.014  1.00  1.03           C  
ATOM    439  CD1 LEU A  29      22.675  11.552  24.146  1.00  1.03           C  
ATOM    440  CD2 LEU A  29      24.442   9.771  23.692  1.00  1.03           C  
ATOM    441  H   LEU A  29      26.677  13.393  24.086  1.00  1.03           H  
ATOM    442  HA  LEU A  29      26.450  10.993  22.373  1.00  1.03           H  
ATOM    443 1HB  LEU A  29      24.413  13.108  23.115  1.00  1.03           H  
ATOM    444 2HB  LEU A  29      24.132  11.763  22.040  1.00  1.03           H  
ATOM    445  HG  LEU A  29      24.676  11.520  24.946  1.00  1.03           H  
ATOM    446 1HD1 LEU A  29      22.234  10.995  24.942  1.00  1.03           H  
ATOM    447 2HD1 LEU A  29      22.554  12.602  24.342  1.00  1.03           H  
ATOM    448 3HD1 LEU A  29      22.171  11.298  23.214  1.00  1.03           H  
ATOM    449 1HD2 LEU A  29      24.067   9.136  24.482  1.00  1.03           H  
ATOM    450 2HD2 LEU A  29      23.944   9.517  22.762  1.00  1.03           H  
ATOM    451 3HD2 LEU A  29      25.515   9.611  23.584  1.00  1.03           H  
ATOM    452  N   GLY A  30      27.128  13.788  21.125  1.00  0.93           N  
ATOM    453  CA  GLY A  30      27.233  14.586  19.909  1.00  0.93           C  
ATOM    454  C   GLY A  30      27.279  13.734  18.636  1.00  0.93           C  
ATOM    455  O   GLY A  30      26.271  13.615  17.938  1.00  0.93           O  
ATOM    456  H   GLY A  30      27.720  14.041  21.918  1.00  0.93           H  
ATOM    457 1HA  GLY A  30      26.355  15.231  19.853  1.00  0.93           H  
ATOM    458 2HA  GLY A  30      28.080  15.261  19.979  1.00  0.93           H  
ATOM    459  N   PRO A  31      28.437  13.147  18.292  1.00  0.84           N  
ATOM    460  CA  PRO A  31      28.648  12.290  17.137  1.00  0.84           C  
ATOM    461  C   PRO A  31      27.639  11.150  17.019  1.00  0.84           C  
ATOM    462  O   PRO A  31      27.303  10.720  15.915  1.00  0.84           O  
ATOM    463  CB  PRO A  31      30.044  11.725  17.415  1.00  0.84           C  
ATOM    464  CG  PRO A  31      30.730  12.792  18.224  1.00  0.84           C  
ATOM    465  CD  PRO A  31      29.649  13.342  19.124  1.00  0.84           C  
ATOM    466  HA  PRO A  31      28.647  12.910  16.228  1.00  0.84           H  
ATOM    467 1HB  PRO A  31      29.959  10.770  17.955  1.00  0.84           H  
ATOM    468 2HB  PRO A  31      30.559  11.512  16.467  1.00  0.84           H  
ATOM    469 1HG  PRO A  31      31.571  12.360  18.788  1.00  0.84           H  
ATOM    470 2HG  PRO A  31      31.155  13.557  17.557  1.00  0.84           H  
ATOM    471 1HD  PRO A  31      29.582  12.770  20.065  1.00  0.84           H  
ATOM    472 2HD  PRO A  31      29.876  14.394  19.288  1.00  0.84           H  
ATOM    473  N   ALA A  32      27.158  10.635  18.155  1.00  0.77           N  
ATOM    474  CA  ALA A  32      26.208   9.530  18.120  1.00  0.77           C  
ATOM    475  C   ALA A  32      24.878   9.964  17.521  1.00  0.77           C  
ATOM    476  O   ALA A  32      24.328   9.302  16.631  1.00  0.77           O  
ATOM    477  CB  ALA A  32      26.012   9.007  19.521  1.00  0.77           C  
ATOM    478  H   ALA A  32      27.436  11.013  19.048  1.00  0.77           H  
ATOM    479  HA  ALA A  32      26.624   8.744  17.492  1.00  0.77           H  
ATOM    480 1HB  ALA A  32      25.364   8.200  19.509  1.00  0.77           H  
ATOM    481 2HB  ALA A  32      26.970   8.691  19.927  1.00  0.77           H  
ATOM    482 3HB  ALA A  32      25.595   9.793  20.148  1.00  0.77           H  
ATOM    483  N   LEU A  33      24.386  11.112  17.982  1.00  0.71           N  
ATOM    484  CA  LEU A  33      23.133  11.648  17.492  1.00  0.71           C  
ATOM    485  C   LEU A  33      23.309  12.129  16.074  1.00  0.71           C  
ATOM    486  O   LEU A  33      22.421  11.947  15.237  1.00  0.71           O  
ATOM    487  CB  LEU A  33      22.671  12.785  18.396  1.00  0.71           C  
ATOM    488  CG  LEU A  33      22.239  12.349  19.779  1.00  0.71           C  
ATOM    489  CD1 LEU A  33      22.037  13.574  20.673  1.00  0.71           C  
ATOM    490  CD2 LEU A  33      20.971  11.568  19.659  1.00  0.71           C  
ATOM    491  H   LEU A  33      24.892  11.624  18.705  1.00  0.71           H  
ATOM    492  HA  LEU A  33      22.385  10.858  17.504  1.00  0.71           H  
ATOM    493 1HB  LEU A  33      23.505  13.484  18.516  1.00  0.71           H  
ATOM    494 2HB  LEU A  33      21.843  13.309  17.920  1.00  0.71           H  
ATOM    495  HG  LEU A  33      22.999  11.720  20.206  1.00  0.71           H  
ATOM    496 1HD1 LEU A  33      21.723  13.261  21.667  1.00  0.71           H  
ATOM    497 2HD1 LEU A  33      22.977  14.124  20.747  1.00  0.71           H  
ATOM    498 3HD1 LEU A  33      21.277  14.216  20.240  1.00  0.71           H  
ATOM    499 1HD2 LEU A  33      20.658  11.239  20.648  1.00  0.71           H  
ATOM    500 2HD2 LEU A  33      20.204  12.205  19.219  1.00  0.71           H  
ATOM    501 3HD2 LEU A  33      21.135  10.707  19.024  1.00  0.71           H  
ATOM    502  N   ASP A  34      24.466  12.725  15.777  1.00  0.67           N  
ATOM    503  CA  ASP A  34      24.680  13.207  14.425  1.00  0.67           C  
ATOM    504  C   ASP A  34      24.659  12.042  13.449  1.00  0.67           C  
ATOM    505  O   ASP A  34      24.036  12.127  12.389  1.00  0.67           O  
ATOM    506  CB  ASP A  34      26.002  13.963  14.319  1.00  0.67           C  
ATOM    507  CG  ASP A  34      25.970  15.330  15.014  1.00  0.67           C  
ATOM    508  OD1 ASP A  34      24.891  15.782  15.345  1.00  0.67           O  
ATOM    509  OD2 ASP A  34      27.017  15.906  15.205  1.00  0.67           O  
ATOM    510  H   ASP A  34      25.178  12.864  16.498  1.00  0.67           H  
ATOM    511  HA  ASP A  34      23.873  13.889  14.164  1.00  0.67           H  
ATOM    512 1HB  ASP A  34      26.788  13.363  14.770  1.00  0.67           H  
ATOM    513 2HB  ASP A  34      26.259  14.104  13.271  1.00  0.67           H  
ATOM    514  N   ALA A  35      25.278  10.919  13.829  1.00  0.64           N  
ATOM    515  CA  ALA A  35      25.270   9.752  12.966  1.00  0.64           C  
ATOM    516  C   ALA A  35      23.852   9.247  12.750  1.00  0.64           C  
ATOM    517  O   ALA A  35      23.450   8.981  11.614  1.00  0.64           O  
ATOM    518  CB  ALA A  35      26.117   8.651  13.574  1.00  0.64           C  
ATOM    519  H   ALA A  35      25.795  10.880  14.707  1.00  0.64           H  
ATOM    520  HA  ALA A  35      25.682  10.040  12.000  1.00  0.64           H  
ATOM    521 1HB  ALA A  35      26.120   7.786  12.914  1.00  0.64           H  
ATOM    522 2HB  ALA A  35      27.136   9.012  13.713  1.00  0.64           H  
ATOM    523 3HB  ALA A  35      25.700   8.369  14.542  1.00  0.64           H  
ATOM    524  N   LEU A  36      23.043   9.206  13.816  1.00  0.62           N  
ATOM    525  CA  LEU A  36      21.681   8.734  13.630  1.00  0.62           C  
ATOM    526  C   LEU A  36      20.911   9.659  12.700  1.00  0.62           C  
ATOM    527  O   LEU A  36      20.233   9.194  11.782  1.00  0.62           O  
ATOM    528  CB  LEU A  36      20.932   8.660  14.968  1.00  0.62           C  
ATOM    529  CG  LEU A  36      21.331   7.578  15.964  1.00  0.62           C  
ATOM    530  CD1 LEU A  36      20.607   7.814  17.277  1.00  0.62           C  
ATOM    531  CD2 LEU A  36      20.940   6.250  15.417  1.00  0.62           C  
ATOM    532  H   LEU A  36      23.394   9.442  14.747  1.00  0.62           H  
ATOM    533  HA  LEU A  36      21.715   7.740  13.185  1.00  0.62           H  
ATOM    534 1HB  LEU A  36      21.053   9.617  15.472  1.00  0.62           H  
ATOM    535 2HB  LEU A  36      19.884   8.512  14.748  1.00  0.62           H  
ATOM    536  HG  LEU A  36      22.408   7.610  16.144  1.00  0.62           H  
ATOM    537 1HD1 LEU A  36      20.883   7.040  17.980  1.00  0.62           H  
ATOM    538 2HD1 LEU A  36      20.890   8.784  17.670  1.00  0.62           H  
ATOM    539 3HD1 LEU A  36      19.534   7.788  17.110  1.00  0.62           H  
ATOM    540 1HD2 LEU A  36      21.204   5.488  16.124  1.00  0.62           H  
ATOM    541 2HD2 LEU A  36      19.868   6.228  15.253  1.00  0.62           H  
ATOM    542 3HD2 LEU A  36      21.460   6.071  14.475  1.00  0.62           H  
ATOM    543  N   ARG A  37      21.088  10.969  12.873  1.00  0.62           N  
ATOM    544  CA  ARG A  37      20.380  11.942  12.056  1.00  0.62           C  
ATOM    545  C   ARG A  37      20.764  11.855  10.582  1.00  0.62           C  
ATOM    546  O   ARG A  37      19.898  11.939   9.707  1.00  0.62           O  
ATOM    547  CB  ARG A  37      20.661  13.347  12.582  1.00  0.62           C  
ATOM    548  CG  ARG A  37      19.972  13.691  13.922  1.00  0.62           C  
ATOM    549  CD  ARG A  37      20.554  14.918  14.564  1.00  0.62           C  
ATOM    550  NE  ARG A  37      20.375  16.129  13.762  1.00  0.62           N  
ATOM    551  CZ  ARG A  37      21.084  17.272  13.942  1.00  0.62           C  
ATOM    552  NH1 ARG A  37      21.994  17.341  14.890  1.00  0.62           N  
ATOM    553  NH2 ARG A  37      20.870  18.320  13.164  1.00  0.62           N  
ATOM    554  H   ARG A  37      21.692  11.299  13.627  1.00  0.62           H  
ATOM    555  HA  ARG A  37      19.312  11.745  12.148  1.00  0.62           H  
ATOM    556 1HB  ARG A  37      21.734  13.461  12.731  1.00  0.62           H  
ATOM    557 2HB  ARG A  37      20.353  14.083  11.843  1.00  0.62           H  
ATOM    558 1HG  ARG A  37      18.907  13.865  13.755  1.00  0.62           H  
ATOM    559 2HG  ARG A  37      20.097  12.859  14.611  1.00  0.62           H  
ATOM    560 1HD  ARG A  37      20.067  15.075  15.528  1.00  0.62           H  
ATOM    561 2HD  ARG A  37      21.623  14.768  14.724  1.00  0.62           H  
ATOM    562  HE  ARG A  37      19.686  16.109  13.023  1.00  0.62           H  
ATOM    563 1HH1 ARG A  37      22.169  16.539  15.488  1.00  0.62           H  
ATOM    564 2HH1 ARG A  37      22.538  18.186  15.019  1.00  0.62           H  
ATOM    565 1HH2 ARG A  37      20.180  18.273  12.431  1.00  0.62           H  
ATOM    566 2HH2 ARG A  37      21.405  19.166  13.304  1.00  0.62           H  
ATOM    567  N   LEU A  38      22.051  11.660  10.296  1.00  0.62           N  
ATOM    568  CA  LEU A  38      22.496  11.581   8.912  1.00  0.62           C  
ATOM    569  C   LEU A  38      22.005  10.321   8.216  1.00  0.62           C  
ATOM    570  O   LEU A  38      21.562  10.369   7.061  1.00  0.62           O  
ATOM    571  CB  LEU A  38      24.018  11.638   8.870  1.00  0.62           C  
ATOM    572  CG  LEU A  38      24.620  12.989   9.268  1.00  0.62           C  
ATOM    573  CD1 LEU A  38      26.124  12.852   9.394  1.00  0.62           C  
ATOM    574  CD2 LEU A  38      24.241  14.026   8.225  1.00  0.62           C  
ATOM    575  H   LEU A  38      22.735  11.601  11.053  1.00  0.62           H  
ATOM    576  HA  LEU A  38      22.099  12.443   8.380  1.00  0.62           H  
ATOM    577 1HB  LEU A  38      24.405  10.883   9.562  1.00  0.62           H  
ATOM    578 2HB  LEU A  38      24.354  11.392   7.866  1.00  0.62           H  
ATOM    579  HG  LEU A  38      24.226  13.296  10.232  1.00  0.62           H  
ATOM    580 1HD1 LEU A  38      26.553  13.810   9.686  1.00  0.62           H  
ATOM    581 2HD1 LEU A  38      26.351  12.104  10.156  1.00  0.62           H  
ATOM    582 3HD1 LEU A  38      26.543  12.541   8.439  1.00  0.62           H  
ATOM    583 1HD2 LEU A  38      24.660  14.992   8.507  1.00  0.62           H  
ATOM    584 2HD2 LEU A  38      24.635  13.727   7.254  1.00  0.62           H  
ATOM    585 3HD2 LEU A  38      23.155  14.103   8.170  1.00  0.62           H  
ATOM    586  N   ASP A  39      22.027   9.195   8.926  1.00  0.62           N  
ATOM    587  CA  ASP A  39      21.581   7.957   8.315  1.00  0.62           C  
ATOM    588  C   ASP A  39      20.078   7.999   8.080  1.00  0.62           C  
ATOM    589  O   ASP A  39      19.600   7.576   7.026  1.00  0.62           O  
ATOM    590  CB  ASP A  39      21.970   6.778   9.188  1.00  0.62           C  
ATOM    591  CG  ASP A  39      23.477   6.498   9.182  1.00  0.62           C  
ATOM    592  OD1 ASP A  39      24.173   7.014   8.344  1.00  0.62           O  
ATOM    593  OD2 ASP A  39      23.921   5.757  10.036  1.00  0.62           O  
ATOM    594  H   ASP A  39      22.390   9.193   9.884  1.00  0.62           H  
ATOM    595  HA  ASP A  39      22.075   7.848   7.351  1.00  0.62           H  
ATOM    596 1HB  ASP A  39      21.662   6.989  10.217  1.00  0.62           H  
ATOM    597 2HB  ASP A  39      21.448   5.892   8.849  1.00  0.62           H  
ATOM    598  N   MET A  40      19.334   8.559   9.031  1.00  0.64           N  
ATOM    599  CA  MET A  40      17.896   8.712   8.885  1.00  0.64           C  
ATOM    600  C   MET A  40      17.553   9.632   7.728  1.00  0.64           C  
ATOM    601  O   MET A  40      16.618   9.356   6.982  1.00  0.64           O  
ATOM    602  CB  MET A  40      17.311   9.172  10.193  1.00  0.64           C  
ATOM    603  CG  MET A  40      17.363   8.091  11.230  1.00  0.64           C  
ATOM    604  SD  MET A  40      17.027   8.670  12.797  1.00  0.64           S  
ATOM    605  CE  MET A  40      15.360   9.162  12.717  1.00  0.64           C  
ATOM    606  H   MET A  40      19.772   8.883   9.896  1.00  0.64           H  
ATOM    607  HA  MET A  40      17.476   7.735   8.663  1.00  0.64           H  
ATOM    608 1HB  MET A  40      17.880  10.026  10.563  1.00  0.64           H  
ATOM    609 2HB  MET A  40      16.282   9.492  10.055  1.00  0.64           H  
ATOM    610 1HG  MET A  40      16.641   7.315  10.993  1.00  0.64           H  
ATOM    611 2HG  MET A  40      18.355   7.644  11.235  1.00  0.64           H  
ATOM    612 1HE  MET A  40      15.089   9.563  13.678  1.00  0.64           H  
ATOM    613 2HE  MET A  40      15.239   9.915  11.962  1.00  0.64           H  
ATOM    614 3HE  MET A  40      14.736   8.314  12.483  1.00  0.64           H  
ATOM    615  N   ALA A  41      18.308  10.723   7.559  1.00  0.66           N  
ATOM    616  CA  ALA A  41      18.086  11.633   6.441  1.00  0.66           C  
ATOM    617  C   ALA A  41      18.288  10.915   5.101  1.00  0.66           C  
ATOM    618  O   ALA A  41      17.528  11.120   4.142  1.00  0.66           O  
ATOM    619  CB  ALA A  41      19.026  12.815   6.551  1.00  0.66           C  
ATOM    620  H   ALA A  41      19.047  10.946   8.228  1.00  0.66           H  
ATOM    621  HA  ALA A  41      17.061  11.989   6.485  1.00  0.66           H  
ATOM    622 1HB  ALA A  41      18.844  13.504   5.729  1.00  0.66           H  
ATOM    623 2HB  ALA A  41      18.854  13.323   7.502  1.00  0.66           H  
ATOM    624 3HB  ALA A  41      20.055  12.463   6.510  1.00  0.66           H  
ATOM    625  N   ASP A  42      19.291  10.032   5.044  1.00  0.69           N  
ATOM    626  CA  ASP A  42      19.581   9.282   3.828  1.00  0.69           C  
ATOM    627  C   ASP A  42      18.470   8.256   3.581  1.00  0.69           C  
ATOM    628  O   ASP A  42      18.001   8.078   2.447  1.00  0.69           O  
ATOM    629  CB  ASP A  42      20.954   8.627   3.953  1.00  0.69           C  
ATOM    630  CG  ASP A  42      21.512   8.065   2.652  1.00  0.69           C  
ATOM    631  OD1 ASP A  42      21.696   8.827   1.727  1.00  0.69           O  
ATOM    632  OD2 ASP A  42      21.800   6.887   2.606  1.00  0.69           O  
ATOM    633  H   ASP A  42      19.904   9.916   5.856  1.00  0.69           H  
ATOM    634  HA  ASP A  42      19.605   9.976   2.989  1.00  0.69           H  
ATOM    635 1HB  ASP A  42      21.660   9.360   4.351  1.00  0.69           H  
ATOM    636 2HB  ASP A  42      20.889   7.832   4.690  1.00  0.69           H  
ATOM    637  N   PHE A  43      18.001   7.630   4.660  1.00  0.73           N  
ATOM    638  CA  PHE A  43      16.914   6.670   4.581  1.00  0.73           C  
ATOM    639  C   PHE A  43      15.674   7.387   4.060  1.00  0.73           C  
ATOM    640  O   PHE A  43      15.007   6.907   3.139  1.00  0.73           O  
ATOM    641  CB  PHE A  43      16.703   6.001   5.949  1.00  0.73           C  
ATOM    642  CG  PHE A  43      15.552   5.070   6.045  1.00  0.73           C  
ATOM    643  CD1 PHE A  43      15.109   4.375   4.948  1.00  0.73           C  
ATOM    644  CD2 PHE A  43      14.919   4.870   7.266  1.00  0.73           C  
ATOM    645  CE1 PHE A  43      14.040   3.538   5.054  1.00  0.73           C  
ATOM    646  CE2 PHE A  43      13.840   4.029   7.372  1.00  0.73           C  
ATOM    647  CZ  PHE A  43      13.398   3.373   6.255  1.00  0.73           C  
ATOM    648  H   PHE A  43      18.441   7.797   5.563  1.00  0.73           H  
ATOM    649  HA  PHE A  43      17.191   5.892   3.869  1.00  0.73           H  
ATOM    650 1HB  PHE A  43      17.605   5.457   6.220  1.00  0.73           H  
ATOM    651 2HB  PHE A  43      16.567   6.770   6.693  1.00  0.73           H  
ATOM    652  HD1 PHE A  43      15.609   4.511   3.988  1.00  0.73           H  
ATOM    653  HD2 PHE A  43      15.285   5.406   8.139  1.00  0.73           H  
ATOM    654  HE1 PHE A  43      13.699   3.011   4.181  1.00  0.73           H  
ATOM    655  HE2 PHE A  43      13.339   3.888   8.329  1.00  0.73           H  
ATOM    656  HZ  PHE A  43      12.547   2.706   6.316  1.00  0.73           H  
ATOM    657  N   ALA A  44      15.375   8.556   4.630  1.00  0.77           N  
ATOM    658  CA  ALA A  44      14.226   9.356   4.233  1.00  0.77           C  
ATOM    659  C   ALA A  44      14.308   9.738   2.777  1.00  0.77           C  
ATOM    660  O   ALA A  44      13.297   9.721   2.082  1.00  0.77           O  
ATOM    661  CB  ALA A  44      14.133  10.608   5.086  1.00  0.77           C  
ATOM    662  H   ALA A  44      15.960   8.897   5.385  1.00  0.77           H  
ATOM    663  HA  ALA A  44      13.332   8.753   4.366  1.00  0.77           H  
ATOM    664 1HB  ALA A  44      13.260  11.186   4.798  1.00  0.77           H  
ATOM    665 2HB  ALA A  44      14.054  10.328   6.122  1.00  0.77           H  
ATOM    666 3HB  ALA A  44      15.029  11.205   4.941  1.00  0.77           H  
ATOM    667  N   THR A  45      15.514  10.036   2.296  1.00  0.81           N  
ATOM    668  CA  THR A  45      15.696  10.390   0.904  1.00  0.81           C  
ATOM    669  C   THR A  45      15.310   9.212   0.013  1.00  0.81           C  
ATOM    670  O   THR A  45      14.585   9.386  -0.972  1.00  0.81           O  
ATOM    671  CB  THR A  45      17.146  10.811   0.636  1.00  0.81           C  
ATOM    672  OG1 THR A  45      17.465  11.965   1.443  1.00  0.81           O  
ATOM    673  CG2 THR A  45      17.329  11.144  -0.831  1.00  0.81           C  
ATOM    674  H   THR A  45      16.319  10.067   2.922  1.00  0.81           H  
ATOM    675  HA  THR A  45      15.042  11.228   0.669  1.00  0.81           H  
ATOM    676  HB  THR A  45      17.817  10.003   0.899  1.00  0.81           H  
ATOM    677  HG1 THR A  45      17.435  11.710   2.401  1.00  0.81           H  
ATOM    678 1HG2 THR A  45      18.362  11.440  -1.007  1.00  0.81           H  
ATOM    679 2HG2 THR A  45      17.093  10.264  -1.432  1.00  0.81           H  
ATOM    680 3HG2 THR A  45      16.663  11.961  -1.105  1.00  0.81           H  
ATOM    681  N   THR A  46      15.759   8.004   0.381  1.00  0.83           N  
ATOM    682  CA  THR A  46      15.428   6.806  -0.387  1.00  0.83           C  
ATOM    683  C   THR A  46      13.919   6.585  -0.375  1.00  0.83           C  
ATOM    684  O   THR A  46      13.319   6.264  -1.406  1.00  0.83           O  
ATOM    685  CB  THR A  46      16.140   5.553   0.158  1.00  0.83           C  
ATOM    686  OG1 THR A  46      17.561   5.738   0.077  1.00  0.83           O  
ATOM    687  CG2 THR A  46      15.744   4.304  -0.679  1.00  0.83           C  
ATOM    688  H   THR A  46      16.365   7.931   1.203  1.00  0.83           H  
ATOM    689  HA  THR A  46      15.742   6.957  -1.420  1.00  0.83           H  
ATOM    690  HB  THR A  46      15.857   5.397   1.201  1.00  0.83           H  
ATOM    691  HG1 THR A  46      17.829   6.457   0.683  1.00  0.83           H  
ATOM    692 1HG2 THR A  46      16.254   3.422  -0.288  1.00  0.83           H  
ATOM    693 2HG2 THR A  46      14.673   4.154  -0.626  1.00  0.83           H  
ATOM    694 3HG2 THR A  46      16.034   4.456  -1.720  1.00  0.83           H  
ATOM    695  N   MET A  47      13.295   6.756   0.791  1.00  0.85           N  
ATOM    696  CA  MET A  47      11.854   6.596   0.878  1.00  0.85           C  
ATOM    697  C   MET A  47      11.126   7.665   0.080  1.00  0.85           C  
ATOM    698  O   MET A  47      10.119   7.367  -0.558  1.00  0.85           O  
ATOM    699  CB  MET A  47      11.422   6.601   2.331  1.00  0.85           C  
ATOM    700  CG  MET A  47      11.896   5.404   3.087  1.00  0.85           C  
ATOM    701  SD  MET A  47      11.200   3.875   2.422  1.00  0.85           S  
ATOM    702  CE  MET A  47      12.478   3.297   1.301  1.00  0.85           C  
ATOM    703  H   MET A  47      13.839   6.994   1.622  1.00  0.85           H  
ATOM    704  HA  MET A  47      11.592   5.632   0.449  1.00  0.85           H  
ATOM    705 1HB  MET A  47      11.822   7.484   2.821  1.00  0.85           H  
ATOM    706 2HB  MET A  47      10.334   6.647   2.397  1.00  0.85           H  
ATOM    707 1HG  MET A  47      12.977   5.354   3.010  1.00  0.85           H  
ATOM    708 2HG  MET A  47      11.631   5.496   4.134  1.00  0.85           H  
ATOM    709 1HE  MET A  47      12.165   2.363   0.836  1.00  0.85           H  
ATOM    710 2HE  MET A  47      12.636   4.044   0.531  1.00  0.85           H  
ATOM    711 3HE  MET A  47      13.406   3.137   1.848  1.00  0.85           H  
ATOM    712  N   ALA A  48      11.644   8.893   0.056  1.00  0.86           N  
ATOM    713  CA  ALA A  48      11.007   9.930  -0.733  1.00  0.86           C  
ATOM    714  C   ALA A  48      11.036   9.524  -2.199  1.00  0.86           C  
ATOM    715  O   ALA A  48      10.036   9.662  -2.905  1.00  0.86           O  
ATOM    716  CB  ALA A  48      11.704  11.260  -0.537  1.00  0.86           C  
ATOM    717  H   ALA A  48      12.464   9.117   0.608  1.00  0.86           H  
ATOM    718  HA  ALA A  48       9.968  10.017  -0.416  1.00  0.86           H  
ATOM    719 1HB  ALA A  48      11.205  12.024  -1.131  1.00  0.86           H  
ATOM    720 2HB  ALA A  48      11.672  11.532   0.506  1.00  0.86           H  
ATOM    721 3HB  ALA A  48      12.740  11.173  -0.853  1.00  0.86           H  
ATOM    722  N   GLN A  49      12.171   8.960  -2.642  1.00  0.87           N  
ATOM    723  CA  GLN A  49      12.293   8.485  -4.013  1.00  0.87           C  
ATOM    724  C   GLN A  49      11.254   7.418  -4.281  1.00  0.87           C  
ATOM    725  O   GLN A  49      10.532   7.472  -5.274  1.00  0.87           O  
ATOM    726  CB  GLN A  49      13.684   7.894  -4.284  1.00  0.87           C  
ATOM    727  CG  GLN A  49      13.859   7.373  -5.704  1.00  0.87           C  
ATOM    728  CD  GLN A  49      15.206   6.695  -5.961  1.00  0.87           C  
ATOM    729  OE1 GLN A  49      16.087   6.616  -5.094  1.00  0.87           O  
ATOM    730  NE2 GLN A  49      15.362   6.192  -7.182  1.00  0.87           N  
ATOM    731  H   GLN A  49      12.972   8.888  -2.012  1.00  0.87           H  
ATOM    732  HA  GLN A  49      12.115   9.318  -4.693  1.00  0.87           H  
ATOM    733 1HB  GLN A  49      14.446   8.647  -4.083  1.00  0.87           H  
ATOM    734 2HB  GLN A  49      13.868   7.066  -3.618  1.00  0.87           H  
ATOM    735 1HG  GLN A  49      13.072   6.641  -5.907  1.00  0.87           H  
ATOM    736 2HG  GLN A  49      13.765   8.207  -6.399  1.00  0.87           H  
ATOM    737 1HE2 GLN A  49      16.209   5.736  -7.439  1.00  0.87           H  
ATOM    738 2HE2 GLN A  49      14.595   6.283  -7.867  1.00  0.87           H  
ATOM    739  N   ALA A  50      11.148   6.457  -3.365  1.00  0.88           N  
ATOM    740  CA  ALA A  50      10.196   5.378  -3.533  1.00  0.88           C  
ATOM    741  C   ALA A  50       8.772   5.922  -3.646  1.00  0.88           C  
ATOM    742  O   ALA A  50       7.983   5.463  -4.467  1.00  0.88           O  
ATOM    743  CB  ALA A  50      10.301   4.424  -2.358  1.00  0.88           C  
ATOM    744  H   ALA A  50      11.769   6.464  -2.555  1.00  0.88           H  
ATOM    745  HA  ALA A  50      10.439   4.850  -4.456  1.00  0.88           H  
ATOM    746 1HB  ALA A  50       9.605   3.599  -2.496  1.00  0.88           H  
ATOM    747 2HB  ALA A  50      11.308   4.042  -2.283  1.00  0.88           H  
ATOM    748 3HB  ALA A  50      10.055   4.954  -1.443  1.00  0.88           H  
ATOM    749  N   MET A  51       8.447   6.944  -2.863  1.00  0.90           N  
ATOM    750  CA  MET A  51       7.121   7.540  -2.922  1.00  0.90           C  
ATOM    751  C   MET A  51       6.856   8.244  -4.252  1.00  0.90           C  
ATOM    752  O   MET A  51       5.788   8.076  -4.847  1.00  0.90           O  
ATOM    753  CB  MET A  51       6.963   8.513  -1.766  1.00  0.90           C  
ATOM    754  CG  MET A  51       6.897   7.834  -0.416  1.00  0.90           C  
ATOM    755  SD  MET A  51       7.019   8.973   0.944  1.00  0.90           S  
ATOM    756  CE  MET A  51       5.480   9.848   0.846  1.00  0.90           C  
ATOM    757  H   MET A  51       9.126   7.293  -2.185  1.00  0.90           H  
ATOM    758  HA  MET A  51       6.384   6.746  -2.815  1.00  0.90           H  
ATOM    759 1HB  MET A  51       7.805   9.200  -1.755  1.00  0.90           H  
ATOM    760 2HB  MET A  51       6.059   9.102  -1.905  1.00  0.90           H  
ATOM    761 1HG  MET A  51       5.954   7.298  -0.329  1.00  0.90           H  
ATOM    762 2HG  MET A  51       7.701   7.113  -0.335  1.00  0.90           H  
ATOM    763 1HE  MET A  51       5.429  10.581   1.652  1.00  0.90           H  
ATOM    764 2HE  MET A  51       5.413  10.357  -0.116  1.00  0.90           H  
ATOM    765 3HE  MET A  51       4.658   9.147   0.936  1.00  0.90           H  
ATOM    766  N   GLU A  52       7.825   9.037  -4.717  1.00  0.95           N  
ATOM    767  CA  GLU A  52       7.678   9.792  -5.962  1.00  0.95           C  
ATOM    768  C   GLU A  52       7.680   8.929  -7.225  1.00  0.95           C  
ATOM    769  O   GLU A  52       6.948   9.215  -8.176  1.00  0.95           O  
ATOM    770  CB  GLU A  52       8.785  10.851  -6.081  1.00  0.95           C  
ATOM    771  CG  GLU A  52       8.672  12.014  -5.079  1.00  0.95           C  
ATOM    772  CD  GLU A  52       9.778  13.051  -5.222  1.00  0.95           C  
ATOM    773  OE1 GLU A  52      10.698  12.822  -5.975  1.00  0.95           O  
ATOM    774  OE2 GLU A  52       9.690  14.077  -4.583  1.00  0.95           O  
ATOM    775  H   GLU A  52       8.687   9.132  -4.177  1.00  0.95           H  
ATOM    776  HA  GLU A  52       6.722  10.310  -5.920  1.00  0.95           H  
ATOM    777 1HB  GLU A  52       9.754  10.369  -5.919  1.00  0.95           H  
ATOM    778 2HB  GLU A  52       8.788  11.263  -7.088  1.00  0.95           H  
ATOM    779 1HG  GLU A  52       7.710  12.505  -5.220  1.00  0.95           H  
ATOM    780 2HG  GLU A  52       8.693  11.605  -4.070  1.00  0.95           H  
ATOM    781  N   GLU A  53       8.509   7.886  -7.239  1.00  1.01           N  
ATOM    782  CA  GLU A  53       8.657   7.022  -8.406  1.00  1.01           C  
ATOM    783  C   GLU A  53       7.821   5.741  -8.337  1.00  1.01           C  
ATOM    784  O   GLU A  53       7.453   5.181  -9.373  1.00  1.01           O  
ATOM    785  CB  GLU A  53      10.140   6.673  -8.598  1.00  1.01           C  
ATOM    786  CG  GLU A  53      11.032   7.894  -8.903  1.00  1.01           C  
ATOM    787  CD  GLU A  53      12.510   7.568  -9.067  1.00  1.01           C  
ATOM    788  OE1 GLU A  53      12.903   6.461  -8.775  1.00  1.01           O  
ATOM    789  OE2 GLU A  53      13.245   8.434  -9.484  1.00  1.01           O  
ATOM    790  H   GLU A  53       9.095   7.711  -6.424  1.00  1.01           H  
ATOM    791  HA  GLU A  53       8.327   7.583  -9.280  1.00  1.01           H  
ATOM    792 1HB  GLU A  53      10.519   6.196  -7.690  1.00  1.01           H  
ATOM    793 2HB  GLU A  53      10.245   5.957  -9.413  1.00  1.01           H  
ATOM    794 1HG  GLU A  53      10.672   8.372  -9.812  1.00  1.01           H  
ATOM    795 2HG  GLU A  53      10.918   8.608  -8.082  1.00  1.01           H  
ATOM    796  N   GLY A  54       7.532   5.275  -7.125  1.00  1.09           N  
ATOM    797  CA  GLY A  54       6.822   4.031  -6.883  1.00  1.09           C  
ATOM    798  C   GLY A  54       7.824   2.967  -6.469  1.00  1.09           C  
ATOM    799  O   GLY A  54       8.840   2.766  -7.134  1.00  1.09           O  
ATOM    800  H   GLY A  54       7.837   5.776  -6.298  1.00  1.09           H  
ATOM    801 1HA  GLY A  54       6.089   4.182  -6.089  1.00  1.09           H  
ATOM    802 2HA  GLY A  54       6.288   3.723  -7.780  1.00  1.09           H  
ATOM    803  N   LEU A  55       7.526   2.213  -5.414  1.00  1.17           N  
ATOM    804  CA  LEU A  55       8.473   1.187  -4.974  1.00  1.17           C  
ATOM    805  C   LEU A  55       8.665   0.111  -6.040  1.00  1.17           C  
ATOM    806  O   LEU A  55       9.737  -0.471  -6.152  1.00  1.17           O  
ATOM    807  CB  LEU A  55       7.991   0.569  -3.660  1.00  1.17           C  
ATOM    808  CG  LEU A  55       6.716  -0.293  -3.716  1.00  1.17           C  
ATOM    809  CD1 LEU A  55       7.087  -1.766  -3.922  1.00  1.17           C  
ATOM    810  CD2 LEU A  55       5.950  -0.100  -2.467  1.00  1.17           C  
ATOM    811  H   LEU A  55       6.677   2.383  -4.894  1.00  1.17           H  
ATOM    812  HA  LEU A  55       9.435   1.666  -4.792  1.00  1.17           H  
ATOM    813 1HB  LEU A  55       8.786  -0.076  -3.288  1.00  1.17           H  
ATOM    814 2HB  LEU A  55       7.849   1.338  -2.942  1.00  1.17           H  
ATOM    815  HG  LEU A  55       6.099   0.010  -4.561  1.00  1.17           H  
ATOM    816 1HD1 LEU A  55       6.175  -2.367  -3.971  1.00  1.17           H  
ATOM    817 2HD1 LEU A  55       7.636  -1.887  -4.850  1.00  1.17           H  
ATOM    818 3HD1 LEU A  55       7.702  -2.113  -3.095  1.00  1.17           H  
ATOM    819 1HD2 LEU A  55       5.064  -0.705  -2.514  1.00  1.17           H  
ATOM    820 2HD2 LEU A  55       6.562  -0.406  -1.654  1.00  1.17           H  
ATOM    821 3HD2 LEU A  55       5.675   0.941  -2.346  1.00  1.17           H  
ATOM    822  N   ASP A  56       7.662  -0.066  -6.898  1.00  1.25           N  
ATOM    823  CA  ASP A  56       7.701  -1.041  -7.980  1.00  1.25           C  
ATOM    824  C   ASP A  56       8.834  -0.757  -8.967  1.00  1.25           C  
ATOM    825  O   ASP A  56       9.309  -1.663  -9.656  1.00  1.25           O  
ATOM    826  CB  ASP A  56       6.374  -1.032  -8.742  1.00  1.25           C  
ATOM    827  CG  ASP A  56       5.213  -1.646  -7.968  1.00  1.25           C  
ATOM    828  OD1 ASP A  56       5.445  -2.291  -6.979  1.00  1.25           O  
ATOM    829  OD2 ASP A  56       4.096  -1.452  -8.377  1.00  1.25           O  
ATOM    830  H   ASP A  56       6.826   0.480  -6.768  1.00  1.25           H  
ATOM    831  HA  ASP A  56       7.861  -2.029  -7.549  1.00  1.25           H  
ATOM    832 1HB  ASP A  56       6.116  -0.004  -9.000  1.00  1.25           H  
ATOM    833 2HB  ASP A  56       6.496  -1.576  -9.678  1.00  1.25           H  
ATOM    834  N   SER A  57       9.215   0.517  -9.081  1.00  1.31           N  
ATOM    835  CA  SER A  57      10.247   0.952 -10.002  1.00  1.31           C  
ATOM    836  C   SER A  57      11.609   1.098  -9.330  1.00  1.31           C  
ATOM    837  O   SER A  57      12.586   1.466  -9.987  1.00  1.31           O  
ATOM    838  CB  SER A  57       9.850   2.279 -10.611  1.00  1.31           C  
ATOM    839  OG  SER A  57       8.680   2.163 -11.378  1.00  1.31           O  
ATOM    840  H   SER A  57       8.820   1.222  -8.463  1.00  1.31           H  
ATOM    841  HA  SER A  57      10.335   0.209 -10.795  1.00  1.31           H  
ATOM    842 1HB  SER A  57       9.687   3.005  -9.805  1.00  1.31           H  
ATOM    843 2HB  SER A  57      10.661   2.657 -11.229  1.00  1.31           H  
ATOM    844  HG  SER A  57       8.446   3.062 -11.635  1.00  1.31           H  
ATOM    845  N   LEU A  58      11.678   0.853  -8.021  1.00  1.35           N  
ATOM    846  CA  LEU A  58      12.920   1.031  -7.292  1.00  1.35           C  
ATOM    847  C   LEU A  58      13.628  -0.330  -7.280  1.00  1.35           C  
ATOM    848  O   LEU A  58      13.043  -1.305  -6.812  1.00  1.35           O  
ATOM    849  CB  LEU A  58      12.630   1.497  -5.851  1.00  1.35           C  
ATOM    850  CG  LEU A  58      13.858   1.800  -4.986  1.00  1.35           C  
ATOM    851  CD1 LEU A  58      14.592   3.032  -5.542  1.00  1.35           C  
ATOM    852  CD2 LEU A  58      13.449   2.061  -3.565  1.00  1.35           C  
ATOM    853  H   LEU A  58      10.862   0.510  -7.516  1.00  1.35           H  
ATOM    854  HA  LEU A  58      13.506   1.799  -7.778  1.00  1.35           H  
ATOM    855 1HB  LEU A  58      12.013   2.398  -5.896  1.00  1.35           H  
ATOM    856 2HB  LEU A  58      12.053   0.715  -5.348  1.00  1.35           H  
ATOM    857  HG  LEU A  58      14.514   0.944  -5.027  1.00  1.35           H  
ATOM    858 1HD1 LEU A  58      15.471   3.247  -4.942  1.00  1.35           H  
ATOM    859 2HD1 LEU A  58      14.890   2.865  -6.560  1.00  1.35           H  
ATOM    860 3HD1 LEU A  58      13.921   3.891  -5.506  1.00  1.35           H  
ATOM    861 1HD2 LEU A  58      14.331   2.261  -2.957  1.00  1.35           H  
ATOM    862 2HD2 LEU A  58      12.794   2.918  -3.546  1.00  1.35           H  
ATOM    863 3HD2 LEU A  58      12.934   1.204  -3.184  1.00  1.35           H  
ATOM    864  N   PRO A  59      14.866  -0.460  -7.774  1.00  1.34           N  
ATOM    865  CA  PRO A  59      15.584  -1.713  -7.810  1.00  1.34           C  
ATOM    866  C   PRO A  59      15.713  -2.306  -6.426  1.00  1.34           C  
ATOM    867  O   PRO A  59      15.873  -1.592  -5.426  1.00  1.34           O  
ATOM    868  CB  PRO A  59      16.945  -1.318  -8.387  1.00  1.34           C  
ATOM    869  CG  PRO A  59      16.657  -0.077  -9.203  1.00  1.34           C  
ATOM    870  CD  PRO A  59      15.563   0.651  -8.452  1.00  1.34           C  
ATOM    871  HA  PRO A  59      15.057  -2.407  -8.480  1.00  1.34           H  
ATOM    872 1HB  PRO A  59      17.674  -1.180  -7.592  1.00  1.34           H  
ATOM    873 2HB  PRO A  59      17.327  -2.139  -9.013  1.00  1.34           H  
ATOM    874 1HG  PRO A  59      17.565   0.525  -9.327  1.00  1.34           H  
ATOM    875 2HG  PRO A  59      16.337  -0.366 -10.216  1.00  1.34           H  
ATOM    876 1HD  PRO A  59      15.978   1.353  -7.743  1.00  1.34           H  
ATOM    877 2HD  PRO A  59      14.931   1.130  -9.207  1.00  1.34           H  
ATOM    878  N   GLN A  60      15.754  -3.636  -6.389  1.00  1.31           N  
ATOM    879  CA  GLN A  60      15.890  -4.369  -5.140  1.00  1.31           C  
ATOM    880  C   GLN A  60      17.162  -3.962  -4.422  1.00  1.31           C  
ATOM    881  O   GLN A  60      17.209  -3.986  -3.201  1.00  1.31           O  
ATOM    882  CB  GLN A  60      15.904  -5.877  -5.398  1.00  1.31           C  
ATOM    883  CG  GLN A  60      14.569  -6.490  -5.846  1.00  1.31           C  
ATOM    884  CD  GLN A  60      13.504  -6.557  -4.730  1.00  1.31           C  
ATOM    885  OE1 GLN A  60      13.855  -6.725  -3.558  1.00  1.31           O  
ATOM    886  NE2 GLN A  60      12.224  -6.475  -5.111  1.00  1.31           N  
ATOM    887  H   GLN A  60      15.640  -4.156  -7.248  1.00  1.31           H  
ATOM    888  HA  GLN A  60      15.042  -4.129  -4.502  1.00  1.31           H  
ATOM    889 1HB  GLN A  60      16.649  -6.103  -6.161  1.00  1.31           H  
ATOM    890 2HB  GLN A  60      16.215  -6.390  -4.486  1.00  1.31           H  
ATOM    891 1HG  GLN A  60      14.167  -5.884  -6.658  1.00  1.31           H  
ATOM    892 2HG  GLN A  60      14.754  -7.506  -6.198  1.00  1.31           H  
ATOM    893 1HE2 GLN A  60      11.460  -6.586  -4.431  1.00  1.31           H  
ATOM    894 2HE2 GLN A  60      12.000  -6.357  -6.077  1.00  1.31           H  
ATOM    895  N   SER A  61      18.183  -3.548  -5.168  1.00  1.25           N  
ATOM    896  CA  SER A  61      19.434  -3.128  -4.558  1.00  1.25           C  
ATOM    897  C   SER A  61      19.211  -1.961  -3.593  1.00  1.25           C  
ATOM    898  O   SER A  61      19.860  -1.883  -2.552  1.00  1.25           O  
ATOM    899  CB  SER A  61      20.423  -2.715  -5.627  1.00  1.25           C  
ATOM    900  OG  SER A  61      20.794  -3.809  -6.424  1.00  1.25           O  
ATOM    901  H   SER A  61      18.085  -3.536  -6.171  1.00  1.25           H  
ATOM    902  HA  SER A  61      19.845  -3.967  -3.996  1.00  1.25           H  
ATOM    903 1HB  SER A  61      19.979  -1.938  -6.251  1.00  1.25           H  
ATOM    904 2HB  SER A  61      21.306  -2.288  -5.155  1.00  1.25           H  
ATOM    905  HG  SER A  61      21.461  -3.479  -7.034  1.00  1.25           H  
ATOM    906  N   PHE A  62      18.306  -1.041  -3.934  1.00  1.17           N  
ATOM    907  CA  PHE A  62      18.064   0.119  -3.085  1.00  1.17           C  
ATOM    908  C   PHE A  62      17.246  -0.289  -1.889  1.00  1.17           C  
ATOM    909  O   PHE A  62      17.490   0.170  -0.771  1.00  1.17           O  
ATOM    910  CB  PHE A  62      17.330   1.194  -3.851  1.00  1.17           C  
ATOM    911  CG  PHE A  62      18.151   1.928  -4.802  1.00  1.17           C  
ATOM    912  CD1 PHE A  62      18.256   1.482  -6.076  1.00  1.17           C  
ATOM    913  CD2 PHE A  62      18.801   3.088  -4.436  1.00  1.17           C  
ATOM    914  CE1 PHE A  62      19.009   2.155  -7.007  1.00  1.17           C  
ATOM    915  CE2 PHE A  62      19.559   3.782  -5.355  1.00  1.17           C  
ATOM    916  CZ  PHE A  62      19.665   3.310  -6.649  1.00  1.17           C  
ATOM    917  H   PHE A  62      17.734  -1.170  -4.765  1.00  1.17           H  
ATOM    918  HA  PHE A  62      19.021   0.512  -2.742  1.00  1.17           H  
ATOM    919 1HB  PHE A  62      16.550   0.716  -4.403  1.00  1.17           H  
ATOM    920 2HB  PHE A  62      16.873   1.902  -3.162  1.00  1.17           H  
ATOM    921  HD1 PHE A  62      17.730   0.578  -6.333  1.00  1.17           H  
ATOM    922  HD2 PHE A  62      18.708   3.456  -3.412  1.00  1.17           H  
ATOM    923  HE1 PHE A  62      19.086   1.779  -8.023  1.00  1.17           H  
ATOM    924  HE2 PHE A  62      20.072   4.700  -5.063  1.00  1.17           H  
ATOM    925  HZ  PHE A  62      20.263   3.851  -7.381  1.00  1.17           H  
ATOM    926  N   LEU A  63      16.284  -1.176  -2.115  1.00  1.09           N  
ATOM    927  CA  LEU A  63      15.465  -1.643  -1.009  1.00  1.09           C  
ATOM    928  C   LEU A  63      16.328  -2.410  -0.008  1.00  1.09           C  
ATOM    929  O   LEU A  63      16.198  -2.224   1.203  1.00  1.09           O  
ATOM    930  CB  LEU A  63      14.337  -2.513  -1.549  1.00  1.09           C  
ATOM    931  CG  LEU A  63      13.264  -1.743  -2.341  1.00  1.09           C  
ATOM    932  CD1 LEU A  63      12.327  -2.708  -3.037  1.00  1.09           C  
ATOM    933  CD2 LEU A  63      12.475  -0.862  -1.350  1.00  1.09           C  
ATOM    934  H   LEU A  63      16.128  -1.512  -3.069  1.00  1.09           H  
ATOM    935  HA  LEU A  63      15.033  -0.779  -0.507  1.00  1.09           H  
ATOM    936 1HB  LEU A  63      14.763  -3.272  -2.204  1.00  1.09           H  
ATOM    937 2HB  LEU A  63      13.849  -3.015  -0.713  1.00  1.09           H  
ATOM    938  HG  LEU A  63      13.744  -1.125  -3.108  1.00  1.09           H  
ATOM    939 1HD1 LEU A  63      11.571  -2.147  -3.593  1.00  1.09           H  
ATOM    940 2HD1 LEU A  63      12.886  -3.336  -3.728  1.00  1.09           H  
ATOM    941 3HD1 LEU A  63      11.850  -3.316  -2.299  1.00  1.09           H  
ATOM    942 1HD2 LEU A  63      11.705  -0.307  -1.886  1.00  1.09           H  
ATOM    943 2HD2 LEU A  63      12.003  -1.498  -0.599  1.00  1.09           H  
ATOM    944 3HD2 LEU A  63      13.154  -0.163  -0.859  1.00  1.09           H  
ATOM    945  N   LEU A  64      17.255  -3.223  -0.514  1.00  1.01           N  
ATOM    946  CA  LEU A  64      18.147  -3.969   0.354  1.00  1.01           C  
ATOM    947  C   LEU A  64      19.062  -3.024   1.113  1.00  1.01           C  
ATOM    948  O   LEU A  64      19.278  -3.205   2.312  1.00  1.01           O  
ATOM    949  CB  LEU A  64      18.956  -4.966  -0.469  1.00  1.01           C  
ATOM    950  CG  LEU A  64      18.142  -6.134  -1.042  1.00  1.01           C  
ATOM    951  CD1 LEU A  64      18.999  -6.911  -2.022  1.00  1.01           C  
ATOM    952  CD2 LEU A  64      17.668  -7.013   0.098  1.00  1.01           C  
ATOM    953  H   LEU A  64      17.319  -3.350  -1.520  1.00  1.01           H  
ATOM    954  HA  LEU A  64      17.548  -4.520   1.073  1.00  1.01           H  
ATOM    955 1HB  LEU A  64      19.406  -4.432  -1.308  1.00  1.01           H  
ATOM    956 2HB  LEU A  64      19.752  -5.373   0.152  1.00  1.01           H  
ATOM    957  HG  LEU A  64      17.276  -5.755  -1.572  1.00  1.01           H  
ATOM    958 1HD1 LEU A  64      18.418  -7.735  -2.436  1.00  1.01           H  
ATOM    959 2HD1 LEU A  64      19.311  -6.246  -2.829  1.00  1.01           H  
ATOM    960 3HD1 LEU A  64      19.876  -7.303  -1.510  1.00  1.01           H  
ATOM    961 1HD2 LEU A  64      17.082  -7.840  -0.303  1.00  1.01           H  
ATOM    962 2HD2 LEU A  64      18.529  -7.404   0.639  1.00  1.01           H  
ATOM    963 3HD2 LEU A  64      17.053  -6.426   0.771  1.00  1.01           H  
ATOM    964  N   LYS A  65      19.569  -1.978   0.446  1.00  0.92           N  
ATOM    965  CA  LYS A  65      20.410  -1.026   1.154  1.00  0.92           C  
ATOM    966  C   LYS A  65      19.602  -0.321   2.233  1.00  0.92           C  
ATOM    967  O   LYS A  65      20.105  -0.103   3.336  1.00  0.92           O  
ATOM    968  CB  LYS A  65      21.040  -0.016   0.192  1.00  0.92           C  
ATOM    969  CG  LYS A  65      22.151  -0.585  -0.692  1.00  0.92           C  
ATOM    970  CD  LYS A  65      22.680   0.464  -1.664  1.00  0.92           C  
ATOM    971  CE  LYS A  65      23.769  -0.105  -2.558  1.00  0.92           C  
ATOM    972  NZ  LYS A  65      24.274   0.909  -3.529  1.00  0.92           N  
ATOM    973  H   LYS A  65      19.405  -1.859  -0.555  1.00  0.92           H  
ATOM    974  HA  LYS A  65      21.215  -1.574   1.644  1.00  0.92           H  
ATOM    975 1HB  LYS A  65      20.264   0.377  -0.467  1.00  0.92           H  
ATOM    976 2HB  LYS A  65      21.446   0.821   0.756  1.00  0.92           H  
ATOM    977 1HG  LYS A  65      22.973  -0.909  -0.053  1.00  0.92           H  
ATOM    978 2HG  LYS A  65      21.797  -1.445  -1.236  1.00  0.92           H  
ATOM    979 1HD  LYS A  65      21.855   0.814  -2.291  1.00  0.92           H  
ATOM    980 2HD  LYS A  65      23.078   1.311  -1.108  1.00  0.92           H  
ATOM    981 1HE  LYS A  65      24.597  -0.446  -1.940  1.00  0.92           H  
ATOM    982 2HE  LYS A  65      23.366  -0.955  -3.111  1.00  0.92           H  
ATOM    983 1HZ  LYS A  65      24.993   0.496  -4.106  1.00  0.92           H  
ATOM    984 2HZ  LYS A  65      23.511   1.222  -4.114  1.00  0.92           H  
ATOM    985 3HZ  LYS A  65      24.658   1.696  -3.027  1.00  0.92           H  
ATOM    986  N   ALA A  66      18.333   0.005   1.946  1.00  0.85           N  
ATOM    987  CA  ALA A  66      17.503   0.640   2.957  1.00  0.85           C  
ATOM    988  C   ALA A  66      17.359  -0.292   4.153  1.00  0.85           C  
ATOM    989  O   ALA A  66      17.497   0.133   5.296  1.00  0.85           O  
ATOM    990  CB  ALA A  66      16.134   0.988   2.390  1.00  0.85           C  
ATOM    991  H   ALA A  66      17.956  -0.167   1.015  1.00  0.85           H  
ATOM    992  HA  ALA A  66      17.998   1.554   3.285  1.00  0.85           H  
ATOM    993 1HB  ALA A  66      15.537   1.473   3.159  1.00  0.85           H  
ATOM    994 2HB  ALA A  66      16.255   1.659   1.542  1.00  0.85           H  
ATOM    995 3HB  ALA A  66      15.634   0.081   2.062  1.00  0.85           H  
ATOM    996  N   LEU A  67      17.159  -1.586   3.904  1.00  0.78           N  
ATOM    997  CA  LEU A  67      17.011  -2.528   5.005  1.00  0.78           C  
ATOM    998  C   LEU A  67      18.289  -2.627   5.841  1.00  0.78           C  
ATOM    999  O   LEU A  67      18.229  -2.643   7.080  1.00  0.78           O  
ATOM   1000  CB  LEU A  67      16.599  -3.895   4.445  1.00  0.78           C  
ATOM   1001  CG  LEU A  67      15.155  -3.967   3.885  1.00  0.78           C  
ATOM   1002  CD1 LEU A  67      14.930  -5.285   3.164  1.00  0.78           C  
ATOM   1003  CD2 LEU A  67      14.188  -3.845   5.017  1.00  0.78           C  
ATOM   1004  H   LEU A  67      17.056  -1.906   2.940  1.00  0.78           H  
ATOM   1005  HA  LEU A  67      16.213  -2.176   5.650  1.00  0.78           H  
ATOM   1006 1HB  LEU A  67      17.272  -4.139   3.628  1.00  0.78           H  
ATOM   1007 2HB  LEU A  67      16.711  -4.645   5.200  1.00  0.78           H  
ATOM   1008  HG  LEU A  67      14.997  -3.154   3.181  1.00  0.78           H  
ATOM   1009 1HD1 LEU A  67      13.914  -5.310   2.778  1.00  0.78           H  
ATOM   1010 2HD1 LEU A  67      15.628  -5.366   2.342  1.00  0.78           H  
ATOM   1011 3HD1 LEU A  67      15.080  -6.110   3.859  1.00  0.78           H  
ATOM   1012 1HD2 LEU A  67      13.193  -3.897   4.632  1.00  0.78           H  
ATOM   1013 2HD2 LEU A  67      14.331  -4.658   5.706  1.00  0.78           H  
ATOM   1014 3HD2 LEU A  67      14.335  -2.899   5.528  1.00  0.78           H  
ATOM   1015  N   GLU A  68      19.455  -2.647   5.184  1.00  0.72           N  
ATOM   1016  CA  GLU A  68      20.702  -2.704   5.938  1.00  0.72           C  
ATOM   1017  C   GLU A  68      20.907  -1.419   6.737  1.00  0.72           C  
ATOM   1018  O   GLU A  68      21.352  -1.459   7.889  1.00  0.72           O  
ATOM   1019  CB  GLU A  68      21.913  -2.957   5.027  1.00  0.72           C  
ATOM   1020  CG  GLU A  68      21.989  -4.373   4.423  1.00  0.72           C  
ATOM   1021  CD  GLU A  68      23.237  -4.606   3.567  1.00  0.72           C  
ATOM   1022  OE1 GLU A  68      23.977  -3.674   3.344  1.00  0.72           O  
ATOM   1023  OE2 GLU A  68      23.446  -5.726   3.153  1.00  0.72           O  
ATOM   1024  H   GLU A  68      19.462  -2.645   4.162  1.00  0.72           H  
ATOM   1025  HA  GLU A  68      20.636  -3.530   6.644  1.00  0.72           H  
ATOM   1026 1HB  GLU A  68      21.885  -2.246   4.197  1.00  0.72           H  
ATOM   1027 2HB  GLU A  68      22.831  -2.775   5.583  1.00  0.72           H  
ATOM   1028 1HG  GLU A  68      21.974  -5.101   5.232  1.00  0.72           H  
ATOM   1029 2HG  GLU A  68      21.101  -4.533   3.810  1.00  0.72           H  
ATOM   1030  N   GLN A  69      20.558  -0.278   6.135  1.00  0.67           N  
ATOM   1031  CA  GLN A  69      20.695   1.016   6.785  1.00  0.67           C  
ATOM   1032  C   GLN A  69      19.815   1.081   8.010  1.00  0.67           C  
ATOM   1033  O   GLN A  69      20.247   1.556   9.055  1.00  0.67           O  
ATOM   1034  CB  GLN A  69      20.370   2.129   5.807  1.00  0.67           C  
ATOM   1035  CG  GLN A  69      20.567   3.519   6.304  1.00  0.67           C  
ATOM   1036  CD  GLN A  69      20.452   4.445   5.144  1.00  0.67           C  
ATOM   1037  OE1 GLN A  69      19.427   4.482   4.454  1.00  0.67           O  
ATOM   1038  NE2 GLN A  69      21.532   5.167   4.884  1.00  0.67           N  
ATOM   1039  H   GLN A  69      20.208  -0.306   5.177  1.00  0.67           H  
ATOM   1040  HA  GLN A  69      21.729   1.132   7.104  1.00  0.67           H  
ATOM   1041 1HB  GLN A  69      20.969   2.000   4.906  1.00  0.67           H  
ATOM   1042 2HB  GLN A  69      19.326   2.038   5.508  1.00  0.67           H  
ATOM   1043 1HG  GLN A  69      19.786   3.758   7.023  1.00  0.67           H  
ATOM   1044 2HG  GLN A  69      21.556   3.625   6.754  1.00  0.67           H  
ATOM   1045 1HE2 GLN A  69      21.557   5.803   4.072  1.00  0.67           H  
ATOM   1046 2HE2 GLN A  69      22.346   5.082   5.458  1.00  0.67           H  
ATOM   1047  N   ILE A  70      18.603   0.548   7.909  1.00  0.64           N  
ATOM   1048  CA  ILE A  70      17.704   0.526   9.044  1.00  0.64           C  
ATOM   1049  C   ILE A  70      18.313  -0.271  10.174  1.00  0.64           C  
ATOM   1050  O   ILE A  70      18.304   0.178  11.322  1.00  0.64           O  
ATOM   1051  CB  ILE A  70      16.352  -0.066   8.667  1.00  0.64           C  
ATOM   1052  CG1 ILE A  70      15.614   0.837   7.759  1.00  0.64           C  
ATOM   1053  CG2 ILE A  70      15.536  -0.311   9.863  1.00  0.64           C  
ATOM   1054  CD1 ILE A  70      14.450   0.157   7.168  1.00  0.64           C  
ATOM   1055  H   ILE A  70      18.287   0.181   7.011  1.00  0.64           H  
ATOM   1056  HA  ILE A  70      17.549   1.545   9.387  1.00  0.64           H  
ATOM   1057  HB  ILE A  70      16.509  -1.003   8.140  1.00  0.64           H  
ATOM   1058 1HG1 ILE A  70      15.266   1.696   8.323  1.00  0.64           H  
ATOM   1059 2HG1 ILE A  70      16.266   1.194   6.981  1.00  0.64           H  
ATOM   1060 1HG2 ILE A  70      14.592  -0.721   9.562  1.00  0.64           H  
ATOM   1061 2HG2 ILE A  70      16.040  -0.999  10.542  1.00  0.64           H  
ATOM   1062 3HG2 ILE A  70      15.377   0.617  10.335  1.00  0.64           H  
ATOM   1063 1HD1 ILE A  70      13.941   0.821   6.540  1.00  0.64           H  
ATOM   1064 2HD1 ILE A  70      14.779  -0.695   6.596  1.00  0.64           H  
ATOM   1065 3HD1 ILE A  70      13.794  -0.166   7.960  1.00  0.64           H  
ATOM   1066  N   ARG A  71      18.890  -1.439   9.858  1.00  0.61           N  
ATOM   1067  CA  ARG A  71      19.518  -2.232  10.906  1.00  0.61           C  
ATOM   1068  C   ARG A  71      20.689  -1.486  11.541  1.00  0.61           C  
ATOM   1069  O   ARG A  71      20.886  -1.544  12.758  1.00  0.61           O  
ATOM   1070  CB  ARG A  71      20.039  -3.559  10.369  1.00  0.61           C  
ATOM   1071  CG  ARG A  71      19.010  -4.578   9.957  1.00  0.61           C  
ATOM   1072  CD  ARG A  71      18.166  -4.929  11.106  1.00  0.61           C  
ATOM   1073  NE  ARG A  71      17.340  -6.094  10.890  1.00  0.61           N  
ATOM   1074  CZ  ARG A  71      16.243  -6.363  11.614  1.00  0.61           C  
ATOM   1075  NH1 ARG A  71      15.856  -5.508  12.529  1.00  0.61           N  
ATOM   1076  NH2 ARG A  71      15.555  -7.475  11.413  1.00  0.61           N  
ATOM   1077  H   ARG A  71      18.862  -1.781   8.895  1.00  0.61           H  
ATOM   1078  HA  ARG A  71      18.773  -2.435  11.675  1.00  0.61           H  
ATOM   1079 1HB  ARG A  71      20.659  -3.366   9.496  1.00  0.61           H  
ATOM   1080 2HB  ARG A  71      20.675  -4.022  11.120  1.00  0.61           H  
ATOM   1081 1HG  ARG A  71      18.385  -4.138   9.191  1.00  0.61           H  
ATOM   1082 2HG  ARG A  71      19.494  -5.475   9.574  1.00  0.61           H  
ATOM   1083 1HD  ARG A  71      18.785  -5.103  11.984  1.00  0.61           H  
ATOM   1084 2HD  ARG A  71      17.503  -4.091  11.293  1.00  0.61           H  
ATOM   1085  HE  ARG A  71      17.623  -6.760  10.185  1.00  0.61           H  
ATOM   1086 1HH1 ARG A  71      16.377  -4.641  12.692  1.00  0.61           H  
ATOM   1087 2HH1 ARG A  71      15.009  -5.666  13.082  1.00  0.61           H  
ATOM   1088 1HH2 ARG A  71      15.856  -8.145  10.721  1.00  0.61           H  
ATOM   1089 2HH2 ARG A  71      14.739  -7.666  11.977  1.00  0.61           H  
ATOM   1090  N   LYS A  72      21.446  -0.750  10.731  1.00  0.60           N  
ATOM   1091  CA  LYS A  72      22.567   0.028  11.238  1.00  0.60           C  
ATOM   1092  C   LYS A  72      22.068   1.129  12.172  1.00  0.60           C  
ATOM   1093  O   LYS A  72      22.609   1.322  13.264  1.00  0.60           O  
ATOM   1094  CB  LYS A  72      23.360   0.626  10.085  1.00  0.60           C  
ATOM   1095  CG  LYS A  72      24.755   1.121  10.429  1.00  0.60           C  
ATOM   1096  CD  LYS A  72      24.716   2.551  10.898  1.00  0.60           C  
ATOM   1097  CE  LYS A  72      26.099   3.187  10.901  1.00  0.60           C  
ATOM   1098  NZ  LYS A  72      26.048   4.554  11.433  1.00  0.60           N  
ATOM   1099  H   LYS A  72      21.258  -0.757   9.728  1.00  0.60           H  
ATOM   1100  HA  LYS A  72      23.220  -0.632  11.809  1.00  0.60           H  
ATOM   1101 1HB  LYS A  72      23.446  -0.115   9.288  1.00  0.60           H  
ATOM   1102 2HB  LYS A  72      22.807   1.471   9.675  1.00  0.60           H  
ATOM   1103 1HG  LYS A  72      25.182   0.501  11.218  1.00  0.60           H  
ATOM   1104 2HG  LYS A  72      25.390   1.053   9.548  1.00  0.60           H  
ATOM   1105 1HD  LYS A  72      24.059   3.140  10.251  1.00  0.60           H  
ATOM   1106 2HD  LYS A  72      24.317   2.594  11.917  1.00  0.60           H  
ATOM   1107 1HE  LYS A  72      26.782   2.595  11.507  1.00  0.60           H  
ATOM   1108 2HE  LYS A  72      26.468   3.225   9.878  1.00  0.60           H  
ATOM   1109 1HZ  LYS A  72      26.946   4.980  11.418  1.00  0.60           H  
ATOM   1110 2HZ  LYS A  72      25.386   5.100  10.854  1.00  0.60           H  
ATOM   1111 3HZ  LYS A  72      25.701   4.521  12.403  1.00  0.60           H  
ATOM   1112  N   ILE A  73      21.009   1.831  11.759  1.00  0.58           N  
ATOM   1113  CA  ILE A  73      20.477   2.929  12.551  1.00  0.58           C  
ATOM   1114  C   ILE A  73      20.007   2.349  13.885  1.00  0.58           C  
ATOM   1115  O   ILE A  73      20.281   2.924  14.939  1.00  0.58           O  
ATOM   1116  CB  ILE A  73      19.295   3.640  11.866  1.00  0.58           C  
ATOM   1117  CG1 ILE A  73      19.710   4.356  10.584  1.00  0.58           C  
ATOM   1118  CG2 ILE A  73      18.845   4.754  12.811  1.00  0.58           C  
ATOM   1119  CD1 ILE A  73      18.527   4.780   9.690  1.00  0.58           C  
ATOM   1120  H   ILE A  73      20.594   1.620  10.854  1.00  0.58           H  
ATOM   1121  HA  ILE A  73      21.272   3.652  12.739  1.00  0.58           H  
ATOM   1122  HB  ILE A  73      18.500   2.929  11.653  1.00  0.58           H  
ATOM   1123 1HG1 ILE A  73      20.246   5.248  10.873  1.00  0.58           H  
ATOM   1124 2HG1 ILE A  73      20.381   3.727  10.021  1.00  0.58           H  
ATOM   1125 1HG2 ILE A  73      18.007   5.292  12.376  1.00  0.58           H  
ATOM   1126 2HG2 ILE A  73      18.564   4.337  13.768  1.00  0.58           H  
ATOM   1127 3HG2 ILE A  73      19.672   5.440  12.954  1.00  0.58           H  
ATOM   1128 1HD1 ILE A  73      18.899   5.305   8.811  1.00  0.58           H  
ATOM   1129 2HD1 ILE A  73      17.978   3.896   9.374  1.00  0.58           H  
ATOM   1130 3HD1 ILE A  73      17.871   5.427  10.243  1.00  0.58           H  
ATOM   1131  N   GLN A  74      19.313   1.192  13.843  1.00  0.58           N  
ATOM   1132  CA  GLN A  74      18.872   0.545  15.078  1.00  0.58           C  
ATOM   1133  C   GLN A  74      20.046   0.153  15.949  1.00  0.58           C  
ATOM   1134  O   GLN A  74      19.997   0.329  17.163  1.00  0.58           O  
ATOM   1135  CB  GLN A  74      18.112  -0.763  14.819  1.00  0.58           C  
ATOM   1136  CG  GLN A  74      16.771  -0.655  14.260  1.00  0.58           C  
ATOM   1137  CD  GLN A  74      16.181  -2.018  14.003  1.00  0.58           C  
ATOM   1138  OE1 GLN A  74      16.809  -2.873  13.354  1.00  0.58           O  
ATOM   1139  NE2 GLN A  74      14.999  -2.250  14.555  1.00  0.58           N  
ATOM   1140  H   GLN A  74      19.091   0.767  12.943  1.00  0.58           H  
ATOM   1141  HA  GLN A  74      18.238   1.235  15.628  1.00  0.58           H  
ATOM   1142 1HB  GLN A  74      18.694  -1.377  14.136  1.00  0.58           H  
ATOM   1143 2HB  GLN A  74      18.030  -1.314  15.756  1.00  0.58           H  
ATOM   1144 1HG  GLN A  74      16.131  -0.125  14.961  1.00  0.58           H  
ATOM   1145 2HG  GLN A  74      16.844  -0.132  13.323  1.00  0.58           H  
ATOM   1146 1HE2 GLN A  74      14.529  -3.169  14.457  1.00  0.58           H  
ATOM   1147 2HE2 GLN A  74      14.551  -1.522  15.104  1.00  0.58           H  
ATOM   1148  N   ALA A  75      21.121  -0.358  15.347  1.00  0.58           N  
ATOM   1149  CA  ALA A  75      22.275  -0.759  16.132  1.00  0.58           C  
ATOM   1150  C   ALA A  75      22.835   0.427  16.890  1.00  0.58           C  
ATOM   1151  O   ALA A  75      23.200   0.306  18.066  1.00  0.58           O  
ATOM   1152  CB  ALA A  75      23.340  -1.350  15.234  1.00  0.58           C  
ATOM   1153  H   ALA A  75      21.124  -0.511  14.338  1.00  0.58           H  
ATOM   1154  HA  ALA A  75      21.952  -1.508  16.854  1.00  0.58           H  
ATOM   1155 1HB  ALA A  75      24.191  -1.662  15.834  1.00  0.58           H  
ATOM   1156 2HB  ALA A  75      22.929  -2.208  14.702  1.00  0.58           H  
ATOM   1157 3HB  ALA A  75      23.662  -0.600  14.515  1.00  0.58           H  
ATOM   1158  N   ASP A  76      22.865   1.589  16.237  1.00  0.59           N  
ATOM   1159  CA  ASP A  76      23.374   2.759  16.915  1.00  0.59           C  
ATOM   1160  C   ASP A  76      22.379   3.225  17.960  1.00  0.59           C  
ATOM   1161  O   ASP A  76      22.763   3.498  19.091  1.00  0.59           O  
ATOM   1162  CB  ASP A  76      23.669   3.896  15.931  1.00  0.59           C  
ATOM   1163  CG  ASP A  76      24.911   3.677  15.028  1.00  0.59           C  
ATOM   1164  OD1 ASP A  76      25.682   2.785  15.283  1.00  0.59           O  
ATOM   1165  OD2 ASP A  76      25.078   4.446  14.087  1.00  0.59           O  
ATOM   1166  H   ASP A  76      22.563   1.635  15.261  1.00  0.59           H  
ATOM   1167  HA  ASP A  76      24.302   2.492  17.418  1.00  0.59           H  
ATOM   1168 1HB  ASP A  76      22.810   3.994  15.268  1.00  0.59           H  
ATOM   1169 2HB  ASP A  76      23.776   4.838  16.473  1.00  0.59           H  
ATOM   1170  N   ALA A  77      21.089   3.243  17.632  1.00  0.60           N  
ATOM   1171  CA  ALA A  77      20.118   3.730  18.597  1.00  0.60           C  
ATOM   1172  C   ALA A  77      20.167   2.884  19.854  1.00  0.60           C  
ATOM   1173  O   ALA A  77      20.160   3.416  20.968  1.00  0.60           O  
ATOM   1174  CB  ALA A  77      18.730   3.702  17.997  1.00  0.60           C  
ATOM   1175  H   ALA A  77      20.791   2.973  16.696  1.00  0.60           H  
ATOM   1176  HA  ALA A  77      20.374   4.753  18.859  1.00  0.60           H  
ATOM   1177 1HB  ALA A  77      18.003   4.082  18.717  1.00  0.60           H  
ATOM   1178 2HB  ALA A  77      18.713   4.317  17.100  1.00  0.60           H  
ATOM   1179 3HB  ALA A  77      18.473   2.676  17.734  1.00  0.60           H  
ATOM   1180  N   ALA A  78      20.277   1.566  19.679  1.00  0.62           N  
ATOM   1181  CA  ALA A  78      20.354   0.661  20.804  1.00  0.62           C  
ATOM   1182  C   ALA A  78      21.605   0.944  21.616  1.00  0.62           C  
ATOM   1183  O   ALA A  78      21.556   0.963  22.848  1.00  0.62           O  
ATOM   1184  CB  ALA A  78      20.341  -0.770  20.322  1.00  0.62           C  
ATOM   1185  H   ALA A  78      20.279   1.179  18.739  1.00  0.62           H  
ATOM   1186  HA  ALA A  78      19.485   0.826  21.434  1.00  0.62           H  
ATOM   1187 1HB  ALA A  78      20.378  -1.445  21.173  1.00  0.62           H  
ATOM   1188 2HB  ALA A  78      19.427  -0.950  19.752  1.00  0.62           H  
ATOM   1189 3HB  ALA A  78      21.206  -0.940  19.680  1.00  0.62           H  
ATOM   1190  N   ALA A  79      22.727   1.209  20.934  1.00  0.63           N  
ATOM   1191  CA  ALA A  79      23.973   1.522  21.616  1.00  0.63           C  
ATOM   1192  C   ALA A  79      23.823   2.779  22.461  1.00  0.63           C  
ATOM   1193  O   ALA A  79      24.374   2.869  23.565  1.00  0.63           O  
ATOM   1194  CB  ALA A  79      25.100   1.697  20.616  1.00  0.63           C  
ATOM   1195  H   ALA A  79      22.732   1.166  19.912  1.00  0.63           H  
ATOM   1196  HA  ALA A  79      24.209   0.690  22.281  1.00  0.63           H  
ATOM   1197 1HB  ALA A  79      26.027   1.903  21.145  1.00  0.63           H  
ATOM   1198 2HB  ALA A  79      25.207   0.784  20.028  1.00  0.63           H  
ATOM   1199 3HB  ALA A  79      24.874   2.523  19.954  1.00  0.63           H  
ATOM   1200  N   LEU A  80      23.039   3.752  21.973  1.00  0.66           N  
ATOM   1201  CA  LEU A  80      22.892   4.967  22.753  1.00  0.66           C  
ATOM   1202  C   LEU A  80      22.046   4.631  23.966  1.00  0.66           C  
ATOM   1203  O   LEU A  80      22.344   5.075  25.071  1.00  0.66           O  
ATOM   1204  CB  LEU A  80      22.158   6.102  22.001  1.00  0.66           C  
ATOM   1205  CG  LEU A  80      22.955   7.030  21.059  1.00  0.66           C  
ATOM   1206  CD1 LEU A  80      23.341   6.230  19.840  1.00  0.66           C  
ATOM   1207  CD2 LEU A  80      22.104   8.263  20.704  1.00  0.66           C  
ATOM   1208  H   LEU A  80      22.608   3.649  21.053  1.00  0.66           H  
ATOM   1209  HA  LEU A  80      23.871   5.311  23.080  1.00  0.66           H  
ATOM   1210 1HB  LEU A  80      21.373   5.644  21.400  1.00  0.66           H  
ATOM   1211 2HB  LEU A  80      21.675   6.737  22.741  1.00  0.66           H  
ATOM   1212  HG  LEU A  80      23.869   7.361  21.546  1.00  0.66           H  
ATOM   1213 1HD1 LEU A  80      23.883   6.803  19.129  1.00  0.66           H  
ATOM   1214 2HD1 LEU A  80      23.944   5.379  20.150  1.00  0.66           H  
ATOM   1215 3HD1 LEU A  80      22.436   5.887  19.369  1.00  0.66           H  
ATOM   1216 1HD2 LEU A  80      22.672   8.914  20.034  1.00  0.66           H  
ATOM   1217 2HD2 LEU A  80      21.190   7.943  20.214  1.00  0.66           H  
ATOM   1218 3HD2 LEU A  80      21.851   8.811  21.614  1.00  0.66           H  
ATOM   1219  N   ARG A  81      21.021   3.788  23.795  1.00  0.69           N  
ATOM   1220  CA  ARG A  81      20.155   3.466  24.925  1.00  0.69           C  
ATOM   1221  C   ARG A  81      20.923   2.771  26.035  1.00  0.69           C  
ATOM   1222  O   ARG A  81      20.754   3.093  27.212  1.00  0.69           O  
ATOM   1223  CB  ARG A  81      19.063   2.486  24.528  1.00  0.69           C  
ATOM   1224  CG  ARG A  81      18.032   2.969  23.601  1.00  0.69           C  
ATOM   1225  CD  ARG A  81      17.121   1.882  23.241  1.00  0.69           C  
ATOM   1226  NE  ARG A  81      16.253   1.517  24.348  1.00  0.69           N  
ATOM   1227  CZ  ARG A  81      15.422   0.456  24.369  1.00  0.69           C  
ATOM   1228  NH1 ARG A  81      15.351  -0.358  23.338  1.00  0.69           N  
ATOM   1229  NH2 ARG A  81      14.667   0.236  25.434  1.00  0.69           N  
ATOM   1230  H   ARG A  81      20.815   3.421  22.863  1.00  0.69           H  
ATOM   1231  HA  ARG A  81      19.717   4.388  25.304  1.00  0.69           H  
ATOM   1232 1HB  ARG A  81      19.510   1.610  24.075  1.00  0.69           H  
ATOM   1233 2HB  ARG A  81      18.551   2.149  25.426  1.00  0.69           H  
ATOM   1234 1HG  ARG A  81      17.450   3.763  24.071  1.00  0.69           H  
ATOM   1235 2HG  ARG A  81      18.489   3.336  22.702  1.00  0.69           H  
ATOM   1236 1HD  ARG A  81      16.535   2.164  22.395  1.00  0.69           H  
ATOM   1237 2HD  ARG A  81      17.705   1.004  22.977  1.00  0.69           H  
ATOM   1238  HE  ARG A  81      16.268   2.112  25.165  1.00  0.69           H  
ATOM   1239 1HH1 ARG A  81      15.939  -0.209  22.503  1.00  0.69           H  
ATOM   1240 2HH1 ARG A  81      14.727  -1.147  23.358  1.00  0.69           H  
ATOM   1241 1HH2 ARG A  81      14.716   0.859  26.229  1.00  0.69           H  
ATOM   1242 2HH2 ARG A  81      14.043  -0.557  25.454  1.00  0.69           H  
ATOM   1243  N   GLU A  82      21.792   1.821  25.670  1.00  0.73           N  
ATOM   1244  CA  GLU A  82      22.539   1.093  26.692  1.00  0.73           C  
ATOM   1245  C   GLU A  82      23.536   1.987  27.416  1.00  0.73           C  
ATOM   1246  O   GLU A  82      23.686   1.905  28.640  1.00  0.73           O  
ATOM   1247  CB  GLU A  82      23.272  -0.112  26.089  1.00  0.73           C  
ATOM   1248  CG  GLU A  82      22.359  -1.262  25.627  1.00  0.73           C  
ATOM   1249  CD  GLU A  82      23.125  -2.460  25.067  1.00  0.73           C  
ATOM   1250  OE1 GLU A  82      24.325  -2.370  24.927  1.00  0.73           O  
ATOM   1251  OE2 GLU A  82      22.503  -3.464  24.795  1.00  0.73           O  
ATOM   1252  H   GLU A  82      21.898   1.589  24.679  1.00  0.73           H  
ATOM   1253  HA  GLU A  82      21.828   0.721  27.428  1.00  0.73           H  
ATOM   1254 1HB  GLU A  82      23.845   0.221  25.218  1.00  0.73           H  
ATOM   1255 2HB  GLU A  82      23.979  -0.509  26.814  1.00  0.73           H  
ATOM   1256 1HG  GLU A  82      21.754  -1.593  26.470  1.00  0.73           H  
ATOM   1257 2HG  GLU A  82      21.684  -0.880  24.860  1.00  0.73           H  
ATOM   1258  N   LYS A  83      24.207   2.859  26.667  1.00  0.78           N  
ATOM   1259  CA  LYS A  83      25.188   3.755  27.251  1.00  0.78           C  
ATOM   1260  C   LYS A  83      24.506   4.739  28.181  1.00  0.78           C  
ATOM   1261  O   LYS A  83      24.885   4.909  29.341  1.00  0.78           O  
ATOM   1262  CB  LYS A  83      25.927   4.476  26.131  1.00  0.78           C  
ATOM   1263  CG  LYS A  83      27.004   5.436  26.547  1.00  0.78           C  
ATOM   1264  CD  LYS A  83      27.712   5.963  25.307  1.00  0.78           C  
ATOM   1265  CE  LYS A  83      28.772   6.960  25.655  1.00  0.78           C  
ATOM   1266  NZ  LYS A  83      29.486   7.451  24.454  1.00  0.78           N  
ATOM   1267  H   LYS A  83      24.059   2.886  25.654  1.00  0.78           H  
ATOM   1268  HA  LYS A  83      25.898   3.168  27.834  1.00  0.78           H  
ATOM   1269 1HB  LYS A  83      26.376   3.736  25.468  1.00  0.78           H  
ATOM   1270 2HB  LYS A  83      25.200   5.033  25.533  1.00  0.78           H  
ATOM   1271 1HG  LYS A  83      26.555   6.271  27.091  1.00  0.78           H  
ATOM   1272 2HG  LYS A  83      27.719   4.936  27.198  1.00  0.78           H  
ATOM   1273 1HD  LYS A  83      28.167   5.132  24.766  1.00  0.78           H  
ATOM   1274 2HD  LYS A  83      26.982   6.442  24.653  1.00  0.78           H  
ATOM   1275 1HE  LYS A  83      28.301   7.800  26.153  1.00  0.78           H  
ATOM   1276 2HE  LYS A  83      29.494   6.509  26.334  1.00  0.78           H  
ATOM   1277 1HZ  LYS A  83      30.181   8.146  24.768  1.00  0.78           H  
ATOM   1278 2HZ  LYS A  83      29.949   6.694  23.984  1.00  0.78           H  
ATOM   1279 3HZ  LYS A  83      28.832   7.889  23.824  1.00  0.78           H  
ATOM   1280  N   LEU A  84      23.468   5.370  27.681  1.00  0.87           N  
ATOM   1281  CA  LEU A  84      22.757   6.349  28.455  1.00  0.87           C  
ATOM   1282  C   LEU A  84      22.117   5.753  29.684  1.00  0.87           C  
ATOM   1283  O   LEU A  84      22.211   6.334  30.766  1.00  0.87           O  
ATOM   1284  CB  LEU A  84      21.723   6.946  27.563  1.00  0.87           C  
ATOM   1285  CG  LEU A  84      22.232   7.805  26.527  1.00  0.87           C  
ATOM   1286  CD1 LEU A  84      21.130   8.044  25.557  1.00  0.87           C  
ATOM   1287  CD2 LEU A  84      22.692   9.078  27.202  1.00  0.87           C  
ATOM   1288  H   LEU A  84      23.160   5.182  26.727  1.00  0.87           H  
ATOM   1289  HA  LEU A  84      23.461   7.120  28.760  1.00  0.87           H  
ATOM   1290 1HB  LEU A  84      21.208   6.141  27.073  1.00  0.87           H  
ATOM   1291 2HB  LEU A  84      21.031   7.521  28.167  1.00  0.87           H  
ATOM   1292  HG  LEU A  84      23.070   7.339  26.007  1.00  0.87           H  
ATOM   1293 1HD1 LEU A  84      21.456   8.710  24.767  1.00  0.87           H  
ATOM   1294 2HD1 LEU A  84      20.812   7.103  25.122  1.00  0.87           H  
ATOM   1295 3HD1 LEU A  84      20.320   8.457  26.092  1.00  0.87           H  
ATOM   1296 1HD2 LEU A  84      23.080   9.762  26.492  1.00  0.87           H  
ATOM   1297 2HD2 LEU A  84      21.850   9.526  27.715  1.00  0.87           H  
ATOM   1298 3HD2 LEU A  84      23.475   8.839  27.923  1.00  0.87           H  
ATOM   1299  N   ALA A  85      21.522   4.565  29.551  1.00  1.00           N  
ATOM   1300  CA  ALA A  85      20.921   3.910  30.696  1.00  1.00           C  
ATOM   1301  C   ALA A  85      21.981   3.618  31.753  1.00  1.00           C  
ATOM   1302  O   ALA A  85      21.747   3.824  32.942  1.00  1.00           O  
ATOM   1303  CB  ALA A  85      20.233   2.635  30.263  1.00  1.00           C  
ATOM   1304  H   ALA A  85      21.456   4.107  28.643  1.00  1.00           H  
ATOM   1305  HA  ALA A  85      20.183   4.584  31.127  1.00  1.00           H  
ATOM   1306 1HB  ALA A  85      19.770   2.158  31.123  1.00  1.00           H  
ATOM   1307 2HB  ALA A  85      19.471   2.868  29.518  1.00  1.00           H  
ATOM   1308 3HB  ALA A  85      20.973   1.962  29.825  1.00  1.00           H  
ATOM   1309  N   ALA A  86      23.185   3.212  31.327  1.00  1.18           N  
ATOM   1310  CA  ALA A  86      24.280   2.928  32.253  1.00  1.18           C  
ATOM   1311  C   ALA A  86      24.640   4.159  33.082  1.00  1.18           C  
ATOM   1312  O   ALA A  86      25.018   4.052  34.255  1.00  1.18           O  
ATOM   1313  CB  ALA A  86      25.503   2.448  31.496  1.00  1.18           C  
ATOM   1314  H   ALA A  86      23.346   3.047  30.331  1.00  1.18           H  
ATOM   1315  HA  ALA A  86      23.948   2.143  32.932  1.00  1.18           H  
ATOM   1316 1HB  ALA A  86      26.298   2.212  32.198  1.00  1.18           H  
ATOM   1317 2HB  ALA A  86      25.242   1.560  30.921  1.00  1.18           H  
ATOM   1318 3HB  ALA A  86      25.841   3.224  30.821  1.00  1.18           H  
ATOM   1319  N   THR A  87      24.499   5.335  32.467  1.00  1.41           N  
ATOM   1320  CA  THR A  87      24.818   6.605  33.103  1.00  1.41           C  
ATOM   1321  C   THR A  87      23.603   7.225  33.798  1.00  1.41           C  
ATOM   1322  O   THR A  87      23.692   8.331  34.351  1.00  1.41           O  
ATOM   1323  CB  THR A  87      25.384   7.613  32.084  1.00  1.41           C  
ATOM   1324  OG1 THR A  87      24.394   7.920  31.101  1.00  1.41           O  
ATOM   1325  CG2 THR A  87      26.607   7.010  31.400  1.00  1.41           C  
ATOM   1326  H   THR A  87      24.203   5.336  31.488  1.00  1.41           H  
ATOM   1327  HA  THR A  87      25.578   6.426  33.860  1.00  1.41           H  
ATOM   1328  HB  THR A  87      25.674   8.530  32.593  1.00  1.41           H  
ATOM   1329  HG1 THR A  87      23.755   7.176  31.037  1.00  1.41           H  
ATOM   1330 1HG2 THR A  87      27.008   7.720  30.679  1.00  1.41           H  
ATOM   1331 2HG2 THR A  87      27.364   6.781  32.148  1.00  1.41           H  
ATOM   1332 3HG2 THR A  87      26.325   6.101  30.889  1.00  1.41           H  
ATOM   1333  N   TYR A  88      22.455   6.545  33.785  1.00  1.62           N  
ATOM   1334  CA  TYR A  88      21.278   7.121  34.408  1.00  1.62           C  
ATOM   1335  C   TYR A  88      21.336   7.037  35.916  1.00  1.62           C  
ATOM   1336  O   TYR A  88      20.725   6.175  36.544  1.00  1.62           O  
ATOM   1337  CB  TYR A  88      19.972   6.480  33.954  1.00  1.62           C  
ATOM   1338  CG  TYR A  88      18.833   7.205  34.625  1.00  1.62           C  
ATOM   1339  CD1 TYR A  88      18.526   8.469  34.240  1.00  1.62           C  
ATOM   1340  CD2 TYR A  88      18.148   6.626  35.695  1.00  1.62           C  
ATOM   1341  CE1 TYR A  88      17.548   9.168  34.908  1.00  1.62           C  
ATOM   1342  CE2 TYR A  88      17.165   7.353  36.361  1.00  1.62           C  
ATOM   1343  CZ  TYR A  88      16.889   8.638  35.953  1.00  1.62           C  
ATOM   1344  OH  TYR A  88      15.974   9.443  36.614  1.00  1.62           O  
ATOM   1345  H   TYR A  88      22.387   5.624  33.356  1.00  1.62           H  
ATOM   1346  HA  TYR A  88      21.237   8.177  34.140  1.00  1.62           H  
ATOM   1347 1HB  TYR A  88      19.867   6.562  32.870  1.00  1.62           H  
ATOM   1348 2HB  TYR A  88      19.943   5.424  34.228  1.00  1.62           H  
ATOM   1349  HD1 TYR A  88      19.063   8.934  33.413  1.00  1.62           H  
ATOM   1350  HD2 TYR A  88      18.399   5.616  36.022  1.00  1.62           H  
ATOM   1351  HE1 TYR A  88      17.299  10.173  34.622  1.00  1.62           H  
ATOM   1352  HE2 TYR A  88      16.640   6.920  37.212  1.00  1.62           H  
ATOM   1353  HH  TYR A  88      16.334  10.389  36.636  1.00  1.62           H  
ATOM   1354  N   LYS A  89      22.028   7.998  36.503  1.00  1.76           N  
ATOM   1355  CA  LYS A  89      22.235   8.060  37.945  1.00  1.76           C  
ATOM   1356  C   LYS A  89      21.193   8.983  38.587  1.00  1.76           C  
ATOM   1357  O   LYS A  89      21.333   9.412  39.731  1.00  1.76           O  
ATOM   1358  CB  LYS A  89      23.652   8.527  38.269  1.00  1.76           C  
ATOM   1359  CG  LYS A  89      24.747   7.645  37.652  1.00  1.76           C  
ATOM   1360  CD  LYS A  89      24.648   6.184  38.086  1.00  1.76           C  
ATOM   1361  CE  LYS A  89      25.792   5.363  37.479  1.00  1.76           C  
ATOM   1362  NZ  LYS A  89      25.663   3.905  37.768  1.00  1.76           N  
ATOM   1363  H   LYS A  89      22.513   8.645  35.882  1.00  1.76           H  
ATOM   1364  HA  LYS A  89      22.096   7.061  38.360  1.00  1.76           H  
ATOM   1365 1HB  LYS A  89      23.794   9.544  37.902  1.00  1.76           H  
ATOM   1366 2HB  LYS A  89      23.794   8.541  39.347  1.00  1.76           H  
ATOM   1367 1HG  LYS A  89      24.682   7.691  36.572  1.00  1.76           H  
ATOM   1368 2HG  LYS A  89      25.721   8.031  37.950  1.00  1.76           H  
ATOM   1369 1HD  LYS A  89      24.692   6.116  39.172  1.00  1.76           H  
ATOM   1370 2HD  LYS A  89      23.696   5.768  37.748  1.00  1.76           H  
ATOM   1371 1HE  LYS A  89      25.795   5.509  36.398  1.00  1.76           H  
ATOM   1372 2HE  LYS A  89      26.735   5.720  37.886  1.00  1.76           H  
ATOM   1373 1HZ  LYS A  89      26.436   3.412  37.345  1.00  1.76           H  
ATOM   1374 2HZ  LYS A  89      25.667   3.751  38.763  1.00  1.76           H  
ATOM   1375 3HZ  LYS A  89      24.793   3.566  37.374  1.00  1.76           H  
ATOM   1376  N   GLY A  90      20.171   9.309  37.804  1.00  1.76           N  
ATOM   1377  CA  GLY A  90      19.063  10.178  38.174  1.00  1.76           C  
ATOM   1378  C   GLY A  90      18.825  11.239  37.097  1.00  1.76           C  
ATOM   1379  O   GLY A  90      17.686  11.655  36.870  1.00  1.76           O  
ATOM   1380  H   GLY A  90      20.147   8.893  36.885  1.00  1.76           H  
ATOM   1381 1HA  GLY A  90      18.165   9.583  38.326  1.00  1.76           H  
ATOM   1382 2HA  GLY A  90      19.286  10.665  39.122  1.00  1.76           H  
ATOM   1383  N   ASN A  91      19.894  11.561  36.355  1.00  1.63           N  
ATOM   1384  CA  ASN A  91      19.915  12.559  35.272  1.00  1.63           C  
ATOM   1385  C   ASN A  91      18.824  12.369  34.220  1.00  1.63           C  
ATOM   1386  O   ASN A  91      18.856  11.419  33.429  1.00  1.63           O  
ATOM   1387  CB  ASN A  91      21.290  12.541  34.622  1.00  1.63           C  
ATOM   1388  CG  ASN A  91      21.508  13.619  33.583  1.00  1.63           C  
ATOM   1389  OD1 ASN A  91      20.950  13.598  32.469  1.00  1.63           O  
ATOM   1390  ND2 ASN A  91      22.337  14.571  33.932  1.00  1.63           N  
ATOM   1391  H   ASN A  91      20.767  11.122  36.608  1.00  1.63           H  
ATOM   1392  HA  ASN A  91      19.756  13.542  35.720  1.00  1.63           H  
ATOM   1393 1HB  ASN A  91      22.054  12.641  35.394  1.00  1.63           H  
ATOM   1394 2HB  ASN A  91      21.442  11.569  34.145  1.00  1.63           H  
ATOM   1395 1HD2 ASN A  91      22.543  15.313  33.297  1.00  1.63           H  
ATOM   1396 2HD2 ASN A  91      22.771  14.550  34.835  1.00  1.63           H  
ATOM   1397  N   ASP A  92      17.935  13.353  34.118  1.00  1.42           N  
ATOM   1398  CA  ASP A  92      16.763  13.215  33.267  1.00  1.42           C  
ATOM   1399  C   ASP A  92      17.063  13.429  31.805  1.00  1.42           C  
ATOM   1400  O   ASP A  92      16.388  12.855  30.952  1.00  1.42           O  
ATOM   1401  CB  ASP A  92      15.689  14.224  33.681  1.00  1.42           C  
ATOM   1402  CG  ASP A  92      15.093  13.955  35.055  1.00  1.42           C  
ATOM   1403  OD1 ASP A  92      14.425  12.961  35.219  1.00  1.42           O  
ATOM   1404  OD2 ASP A  92      15.322  14.751  35.933  1.00  1.42           O  
ATOM   1405  H   ASP A  92      18.009  14.148  34.737  1.00  1.42           H  
ATOM   1406  HA  ASP A  92      16.368  12.208  33.396  1.00  1.42           H  
ATOM   1407 1HB  ASP A  92      16.115  15.226  33.679  1.00  1.42           H  
ATOM   1408 2HB  ASP A  92      14.883  14.213  32.946  1.00  1.42           H  
ATOM   1409  N   ARG A  93      18.052  14.252  31.486  1.00  1.20           N  
ATOM   1410  CA  ARG A  93      18.325  14.448  30.078  1.00  1.20           C  
ATOM   1411  C   ARG A  93      18.786  13.113  29.481  1.00  1.20           C  
ATOM   1412  O   ARG A  93      18.375  12.741  28.379  1.00  1.20           O  
ATOM   1413  CB  ARG A  93      19.377  15.519  29.849  1.00  1.20           C  
ATOM   1414  CG  ARG A  93      18.966  16.935  30.190  1.00  1.20           C  
ATOM   1415  CD  ARG A  93      19.908  17.936  29.586  1.00  1.20           C  
ATOM   1416  NE  ARG A  93      21.291  17.750  29.999  1.00  1.20           N  
ATOM   1417  CZ  ARG A  93      21.861  18.299  31.088  1.00  1.20           C  
ATOM   1418  NH1 ARG A  93      21.160  19.080  31.889  1.00  1.20           N  
ATOM   1419  NH2 ARG A  93      23.135  18.056  31.346  1.00  1.20           N  
ATOM   1420  H   ARG A  93      18.604  14.709  32.198  1.00  1.20           H  
ATOM   1421  HA  ARG A  93      17.406  14.757  29.579  1.00  1.20           H  
ATOM   1422 1HB  ARG A  93      20.272  15.281  30.422  1.00  1.20           H  
ATOM   1423 2HB  ARG A  93      19.658  15.551  28.830  1.00  1.20           H  
ATOM   1424 1HG  ARG A  93      17.965  17.125  29.804  1.00  1.20           H  
ATOM   1425 2HG  ARG A  93      18.972  17.062  31.273  1.00  1.20           H  
ATOM   1426 1HD  ARG A  93      19.864  17.869  28.509  1.00  1.20           H  
ATOM   1427 2HD  ARG A  93      19.603  18.935  29.888  1.00  1.20           H  
ATOM   1428  HE  ARG A  93      21.888  17.152  29.397  1.00  1.20           H  
ATOM   1429 1HH1 ARG A  93      20.187  19.268  31.688  1.00  1.20           H  
ATOM   1430 2HH1 ARG A  93      21.595  19.490  32.703  1.00  1.20           H  
ATOM   1431 1HH2 ARG A  93      23.667  17.457  30.719  1.00  1.20           H  
ATOM   1432 2HH2 ARG A  93      23.575  18.464  32.153  1.00  1.20           H  
ATOM   1433  N   ALA A  94      19.616  12.358  30.222  1.00  1.01           N  
ATOM   1434  CA  ALA A  94      20.061  11.074  29.697  1.00  1.01           C  
ATOM   1435  C   ALA A  94      18.878  10.155  29.496  1.00  1.01           C  
ATOM   1436  O   ALA A  94      18.773   9.492  28.464  1.00  1.01           O  
ATOM   1437  CB  ALA A  94      21.046  10.412  30.634  1.00  1.01           C  
ATOM   1438  H   ALA A  94      19.945  12.685  31.131  1.00  1.01           H  
ATOM   1439  HA  ALA A  94      20.532  11.247  28.731  1.00  1.01           H  
ATOM   1440 1HB  ALA A  94      21.372   9.455  30.220  1.00  1.01           H  
ATOM   1441 2HB  ALA A  94      21.909  11.060  30.773  1.00  1.01           H  
ATOM   1442 3HB  ALA A  94      20.566  10.240  31.600  1.00  1.01           H  
ATOM   1443  N   ALA A  95      17.950  10.154  30.462  1.00  0.87           N  
ATOM   1444  CA  ALA A  95      16.769   9.313  30.345  1.00  0.87           C  
ATOM   1445  C   ALA A  95      15.944   9.691  29.126  1.00  0.87           C  
ATOM   1446  O   ALA A  95      15.419   8.814  28.434  1.00  0.87           O  
ATOM   1447  CB  ALA A  95      15.913   9.427  31.581  1.00  0.87           C  
ATOM   1448  H   ALA A  95      18.092  10.721  31.303  1.00  0.87           H  
ATOM   1449  HA  ALA A  95      17.099   8.281  30.230  1.00  0.87           H  
ATOM   1450 1HB  ALA A  95      15.047   8.777  31.488  1.00  0.87           H  
ATOM   1451 2HB  ALA A  95      16.482   9.140  32.428  1.00  0.87           H  
ATOM   1452 3HB  ALA A  95      15.581  10.456  31.698  1.00  0.87           H  
ATOM   1453  N   ALA A  96      15.829  10.996  28.853  1.00  0.79           N  
ATOM   1454  CA  ALA A  96      15.068  11.448  27.698  1.00  0.79           C  
ATOM   1455  C   ALA A  96      15.692  10.913  26.431  1.00  0.79           C  
ATOM   1456  O   ALA A  96      15.006  10.431  25.529  1.00  0.79           O  
ATOM   1457  CB  ALA A  96      15.035  12.963  27.647  1.00  0.79           C  
ATOM   1458  H   ALA A  96      16.260  11.682  29.473  1.00  0.79           H  
ATOM   1459  HA  ALA A  96      14.053  11.057  27.779  1.00  0.79           H  
ATOM   1460 1HB  ALA A  96      14.455  13.287  26.786  1.00  0.79           H  
ATOM   1461 2HB  ALA A  96      14.581  13.344  28.561  1.00  0.79           H  
ATOM   1462 3HB  ALA A  96      16.049  13.346  27.563  1.00  0.79           H  
ATOM   1463  N   ALA A  97      17.014  10.965  26.376  1.00  0.73           N  
ATOM   1464  CA  ALA A  97      17.744  10.459  25.236  1.00  0.73           C  
ATOM   1465  C   ALA A  97      17.525   8.953  25.078  1.00  0.73           C  
ATOM   1466  O   ALA A  97      17.405   8.457  23.951  1.00  0.73           O  
ATOM   1467  CB  ALA A  97      19.191  10.844  25.380  1.00  0.73           C  
ATOM   1468  H   ALA A  97      17.530  11.389  27.152  1.00  0.73           H  
ATOM   1469  HA  ALA A  97      17.349  10.923  24.340  1.00  0.73           H  
ATOM   1470 1HB  ALA A  97      19.751  10.502  24.517  1.00  0.73           H  
ATOM   1471 2HB  ALA A  97      19.247  11.913  25.448  1.00  0.73           H  
ATOM   1472 3HB  ALA A  97      19.592  10.427  26.279  1.00  0.73           H  
ATOM   1473  N   VAL A  98      17.415   8.216  26.196  1.00  0.70           N  
ATOM   1474  CA  VAL A  98      17.158   6.780  26.103  1.00  0.70           C  
ATOM   1475  C   VAL A  98      15.783   6.543  25.504  1.00  0.70           C  
ATOM   1476  O   VAL A  98      15.630   5.718  24.599  1.00  0.70           O  
ATOM   1477  CB  VAL A  98      17.159   6.068  27.479  1.00  0.70           C  
ATOM   1478  CG1 VAL A  98      16.704   4.624  27.291  1.00  0.70           C  
ATOM   1479  CG2 VAL A  98      18.496   6.078  28.081  1.00  0.70           C  
ATOM   1480  H   VAL A  98      17.551   8.661  27.105  1.00  0.70           H  
ATOM   1481  HA  VAL A  98      17.915   6.330  25.461  1.00  0.70           H  
ATOM   1482  HB  VAL A  98      16.455   6.567  28.137  1.00  0.70           H  
ATOM   1483 1HG1 VAL A  98      16.686   4.123  28.257  1.00  0.70           H  
ATOM   1484 2HG1 VAL A  98      15.705   4.610  26.854  1.00  0.70           H  
ATOM   1485 3HG1 VAL A  98      17.399   4.113  26.633  1.00  0.70           H  
ATOM   1486 1HG2 VAL A  98      18.474   5.574  29.045  1.00  0.70           H  
ATOM   1487 2HG2 VAL A  98      19.163   5.558  27.420  1.00  0.70           H  
ATOM   1488 3HG2 VAL A  98      18.812   7.094  28.215  1.00  0.70           H  
ATOM   1489  N   GLU A  99      14.777   7.272  26.011  1.00  0.67           N  
ATOM   1490  CA  GLU A  99      13.412   7.114  25.526  1.00  0.67           C  
ATOM   1491  C   GLU A  99      13.299   7.421  24.044  1.00  0.67           C  
ATOM   1492  O   GLU A  99      12.682   6.660  23.299  1.00  0.67           O  
ATOM   1493  CB  GLU A  99      12.430   8.000  26.297  1.00  0.67           C  
ATOM   1494  CG  GLU A  99      10.963   7.821  25.838  1.00  0.67           C  
ATOM   1495  CD  GLU A  99       9.937   8.643  26.617  1.00  0.67           C  
ATOM   1496  OE1 GLU A  99      10.313   9.373  27.502  1.00  0.67           O  
ATOM   1497  OE2 GLU A  99       8.771   8.520  26.316  1.00  0.67           O  
ATOM   1498  H   GLU A  99      14.978   7.938  26.760  1.00  0.67           H  
ATOM   1499  HA  GLU A  99      13.119   6.076  25.678  1.00  0.67           H  
ATOM   1500 1HB  GLU A  99      12.495   7.779  27.363  1.00  0.67           H  
ATOM   1501 2HB  GLU A  99      12.705   9.049  26.163  1.00  0.67           H  
ATOM   1502 1HG  GLU A  99      10.907   8.105  24.786  1.00  0.67           H  
ATOM   1503 2HG  GLU A  99      10.704   6.766  25.910  1.00  0.67           H  
ATOM   1504  N   ILE A 100      13.924   8.501  23.594  1.00  0.65           N  
ATOM   1505  CA  ILE A 100      13.825   8.831  22.187  1.00  0.65           C  
ATOM   1506  C   ILE A 100      14.538   7.797  21.335  1.00  0.65           C  
ATOM   1507  O   ILE A 100      14.024   7.394  20.286  1.00  0.65           O  
ATOM   1508  CB  ILE A 100      14.358  10.230  21.910  1.00  0.65           C  
ATOM   1509  CG1 ILE A 100      13.477  11.261  22.624  1.00  0.65           C  
ATOM   1510  CG2 ILE A 100      14.437  10.497  20.397  1.00  0.65           C  
ATOM   1511  CD1 ILE A 100      12.036  11.200  22.215  1.00  0.65           C  
ATOM   1512  H   ILE A 100      14.432   9.109  24.240  1.00  0.65           H  
ATOM   1513  HA  ILE A 100      12.772   8.822  21.912  1.00  0.65           H  
ATOM   1514  HB  ILE A 100      15.331  10.303  22.362  1.00  0.65           H  
ATOM   1515 1HG1 ILE A 100      13.534  11.098  23.693  1.00  0.65           H  
ATOM   1516 2HG1 ILE A 100      13.853  12.260  22.402  1.00  0.65           H  
ATOM   1517 1HG2 ILE A 100      14.835  11.499  20.218  1.00  0.65           H  
ATOM   1518 2HG2 ILE A 100      15.092   9.760  19.934  1.00  0.65           H  
ATOM   1519 3HG2 ILE A 100      13.443  10.416  19.963  1.00  0.65           H  
ATOM   1520 1HD1 ILE A 100      11.472  11.957  22.755  1.00  0.65           H  
ATOM   1521 2HD1 ILE A 100      11.956  11.376  21.159  1.00  0.65           H  
ATOM   1522 3HD1 ILE A 100      11.635  10.213  22.450  1.00  0.65           H  
ATOM   1523  N   ALA A 101      15.719   7.353  21.768  1.00  0.64           N  
ATOM   1524  CA  ALA A 101      16.424   6.323  21.030  1.00  0.64           C  
ATOM   1525  C   ALA A 101      15.567   5.050  20.966  1.00  0.64           C  
ATOM   1526  O   ALA A 101      15.534   4.380  19.934  1.00  0.64           O  
ATOM   1527  CB  ALA A 101      17.771   6.053  21.673  1.00  0.64           C  
ATOM   1528  H   ALA A 101      16.138   7.720  22.625  1.00  0.64           H  
ATOM   1529  HA  ALA A 101      16.581   6.676  20.011  1.00  0.64           H  
ATOM   1530 1HB  ALA A 101      18.307   5.292  21.109  1.00  0.64           H  
ATOM   1531 2HB  ALA A 101      18.355   6.973  21.690  1.00  0.64           H  
ATOM   1532 3HB  ALA A 101      17.613   5.715  22.690  1.00  0.64           H  
ATOM   1533  N   ALA A 102      14.854   4.729  22.061  1.00  0.62           N  
ATOM   1534  CA  ALA A 102      13.967   3.564  22.110  1.00  0.62           C  
ATOM   1535  C   ALA A 102      12.812   3.686  21.128  1.00  0.62           C  
ATOM   1536  O   ALA A 102      12.453   2.717  20.448  1.00  0.62           O  
ATOM   1537  CB  ALA A 102      13.424   3.390  23.517  1.00  0.62           C  
ATOM   1538  H   ALA A 102      14.942   5.301  22.900  1.00  0.62           H  
ATOM   1539  HA  ALA A 102      14.538   2.689  21.830  1.00  0.62           H  
ATOM   1540 1HB  ALA A 102      12.792   2.507  23.556  1.00  0.62           H  
ATOM   1541 2HB  ALA A 102      14.239   3.288  24.214  1.00  0.62           H  
ATOM   1542 3HB  ALA A 102      12.840   4.257  23.788  1.00  0.62           H  
ATOM   1543  N   GLN A 103      12.245   4.888  21.015  1.00  0.61           N  
ATOM   1544  CA  GLN A 103      11.142   5.096  20.091  1.00  0.61           C  
ATOM   1545  C   GLN A 103      11.650   4.905  18.670  1.00  0.61           C  
ATOM   1546  O   GLN A 103      10.986   4.276  17.839  1.00  0.61           O  
ATOM   1547  CB  GLN A 103      10.546   6.490  20.265  1.00  0.61           C  
ATOM   1548  CG  GLN A 103       9.815   6.709  21.577  1.00  0.61           C  
ATOM   1549  CD  GLN A 103       9.351   8.155  21.781  1.00  0.61           C  
ATOM   1550  OE1 GLN A 103       9.628   9.065  20.989  1.00  0.61           O  
ATOM   1551  NE2 GLN A 103       8.639   8.369  22.879  1.00  0.61           N  
ATOM   1552  H   GLN A 103      12.562   5.652  21.615  1.00  0.61           H  
ATOM   1553  HA  GLN A 103      10.372   4.351  20.285  1.00  0.61           H  
ATOM   1554 1HB  GLN A 103      11.330   7.245  20.166  1.00  0.61           H  
ATOM   1555 2HB  GLN A 103       9.827   6.647  19.486  1.00  0.61           H  
ATOM   1556 1HG  GLN A 103       8.933   6.071  21.586  1.00  0.61           H  
ATOM   1557 2HG  GLN A 103      10.464   6.439  22.397  1.00  0.61           H  
ATOM   1558 1HE2 GLN A 103       8.306   9.282  23.109  1.00  0.61           H  
ATOM   1559 2HE2 GLN A 103       8.446   7.612  23.510  1.00  0.61           H  
ATOM   1560  N   LEU A 104      12.863   5.401  18.415  1.00  0.59           N  
ATOM   1561  CA  LEU A 104      13.493   5.242  17.120  1.00  0.59           C  
ATOM   1562  C   LEU A 104      13.742   3.773  16.807  1.00  0.59           C  
ATOM   1563  O   LEU A 104      13.387   3.306  15.727  1.00  0.59           O  
ATOM   1564  CB  LEU A 104      14.800   6.032  17.052  1.00  0.59           C  
ATOM   1565  CG  LEU A 104      15.593   5.841  15.779  1.00  0.59           C  
ATOM   1566  CD1 LEU A 104      14.750   6.260  14.599  1.00  0.59           C  
ATOM   1567  CD2 LEU A 104      16.858   6.664  15.855  1.00  0.59           C  
ATOM   1568  H   LEU A 104      13.351   5.926  19.142  1.00  0.59           H  
ATOM   1569  HA  LEU A 104      12.819   5.644  16.365  1.00  0.59           H  
ATOM   1570 1HB  LEU A 104      14.573   7.094  17.159  1.00  0.59           H  
ATOM   1571 2HB  LEU A 104      15.431   5.737  17.878  1.00  0.59           H  
ATOM   1572  HG  LEU A 104      15.848   4.797  15.675  1.00  0.59           H  
ATOM   1573 1HD1 LEU A 104      15.312   6.119  13.677  1.00  0.59           H  
ATOM   1574 2HD1 LEU A 104      13.840   5.664  14.564  1.00  0.59           H  
ATOM   1575 3HD1 LEU A 104      14.500   7.286  14.715  1.00  0.59           H  
ATOM   1576 1HD2 LEU A 104      17.437   6.530  14.945  1.00  0.59           H  
ATOM   1577 2HD2 LEU A 104      16.585   7.707  15.966  1.00  0.59           H  
ATOM   1578 3HD2 LEU A 104      17.448   6.349  16.711  1.00  0.59           H  
ATOM   1579  N   GLU A 105      14.334   3.028  17.742  1.00  0.58           N  
ATOM   1580  CA  GLU A 105      14.607   1.620  17.485  1.00  0.58           C  
ATOM   1581  C   GLU A 105      13.310   0.880  17.120  1.00  0.58           C  
ATOM   1582  O   GLU A 105      13.285   0.105  16.151  1.00  0.58           O  
ATOM   1583  CB  GLU A 105      15.294   0.972  18.707  1.00  0.58           C  
ATOM   1584  CG  GLU A 105      15.705  -0.507  18.522  1.00  0.58           C  
ATOM   1585  CD  GLU A 105      16.465  -1.113  19.728  1.00  0.58           C  
ATOM   1586  OE1 GLU A 105      16.740  -0.411  20.687  1.00  0.58           O  
ATOM   1587  OE2 GLU A 105      16.745  -2.289  19.681  1.00  0.58           O  
ATOM   1588  H   GLU A 105      14.617   3.452  18.625  1.00  0.58           H  
ATOM   1589  HA  GLU A 105      15.288   1.553  16.640  1.00  0.58           H  
ATOM   1590 1HB  GLU A 105      16.192   1.541  18.960  1.00  0.58           H  
ATOM   1591 2HB  GLU A 105      14.624   1.032  19.567  1.00  0.58           H  
ATOM   1592 1HG  GLU A 105      14.805  -1.096  18.340  1.00  0.58           H  
ATOM   1593 2HG  GLU A 105      16.336  -0.579  17.636  1.00  0.58           H  
ATOM   1594  N   ALA A 106      12.225   1.138  17.875  1.00  0.57           N  
ATOM   1595  CA  ALA A 106      10.935   0.502  17.602  1.00  0.57           C  
ATOM   1596  C   ALA A 106      10.398   0.877  16.219  1.00  0.57           C  
ATOM   1597  O   ALA A 106       9.929   0.012  15.466  1.00  0.57           O  
ATOM   1598  CB  ALA A 106       9.932   0.908  18.664  1.00  0.57           C  
ATOM   1599  H   ALA A 106      12.306   1.781  18.666  1.00  0.57           H  
ATOM   1600  HA  ALA A 106      11.078  -0.578  17.630  1.00  0.57           H  
ATOM   1601 1HB  ALA A 106       8.980   0.416  18.477  1.00  0.57           H  
ATOM   1602 2HB  ALA A 106      10.308   0.620  19.646  1.00  0.57           H  
ATOM   1603 3HB  ALA A 106       9.796   1.990  18.633  1.00  0.57           H  
ATOM   1604  N   PHE A 107      10.521   2.156  15.860  1.00  0.57           N  
ATOM   1605  CA  PHE A 107      10.106   2.634  14.553  1.00  0.57           C  
ATOM   1606  C   PHE A 107      10.818   1.930  13.443  1.00  0.57           C  
ATOM   1607  O   PHE A 107      10.202   1.475  12.477  1.00  0.57           O  
ATOM   1608  CB  PHE A 107      10.340   4.116  14.385  1.00  0.57           C  
ATOM   1609  CG  PHE A 107      10.199   4.505  12.946  1.00  0.57           C  
ATOM   1610  CD1 PHE A 107       8.968   4.629  12.331  1.00  0.57           C  
ATOM   1611  CD2 PHE A 107      11.340   4.712  12.193  1.00  0.57           C  
ATOM   1612  CE1 PHE A 107       8.898   4.941  10.988  1.00  0.57           C  
ATOM   1613  CE2 PHE A 107      11.266   5.013  10.873  1.00  0.57           C  
ATOM   1614  CZ  PHE A 107      10.053   5.124  10.271  1.00  0.57           C  
ATOM   1615  H   PHE A 107      10.898   2.832  16.525  1.00  0.57           H  
ATOM   1616  HA  PHE A 107       9.039   2.444  14.447  1.00  0.57           H  
ATOM   1617 1HB  PHE A 107       9.619   4.640  14.980  1.00  0.57           H  
ATOM   1618 2HB  PHE A 107      11.330   4.389  14.731  1.00  0.57           H  
ATOM   1619  HD1 PHE A 107       8.058   4.466  12.912  1.00  0.57           H  
ATOM   1620  HD2 PHE A 107      12.308   4.614  12.673  1.00  0.57           H  
ATOM   1621  HE1 PHE A 107       7.929   5.034  10.492  1.00  0.57           H  
ATOM   1622  HE2 PHE A 107      12.166   5.153  10.302  1.00  0.57           H  
ATOM   1623  HZ  PHE A 107      10.003   5.357   9.225  1.00  0.57           H  
ATOM   1624  N   LEU A 108      12.124   1.873  13.566  1.00  0.57           N  
ATOM   1625  CA  LEU A 108      12.959   1.278  12.565  1.00  0.57           C  
ATOM   1626  C   LEU A 108      12.626  -0.187  12.387  1.00  0.57           C  
ATOM   1627  O   LEU A 108      12.658  -0.682  11.265  1.00  0.57           O  
ATOM   1628  CB  LEU A 108      14.380   1.471  12.985  1.00  0.57           C  
ATOM   1629  CG  LEU A 108      14.861   2.868  12.935  1.00  0.57           C  
ATOM   1630  CD1 LEU A 108      16.132   2.897  13.595  1.00  0.57           C  
ATOM   1631  CD2 LEU A 108      14.988   3.376  11.481  1.00  0.57           C  
ATOM   1632  H   LEU A 108      12.558   2.272  14.399  1.00  0.57           H  
ATOM   1633  HA  LEU A 108      12.793   1.797  11.624  1.00  0.57           H  
ATOM   1634 1HB  LEU A 108      14.446   1.165  14.021  1.00  0.57           H  
ATOM   1635 2HB  LEU A 108      15.017   0.853  12.417  1.00  0.57           H  
ATOM   1636  HG  LEU A 108      14.178   3.498  13.469  1.00  0.57           H  
ATOM   1637 1HD1 LEU A 108      16.456   3.899  13.590  1.00  0.57           H  
ATOM   1638 2HD1 LEU A 108      16.024   2.551  14.616  1.00  0.57           H  
ATOM   1639 3HD1 LEU A 108      16.825   2.264  13.066  1.00  0.57           H  
ATOM   1640 1HD2 LEU A 108      15.351   4.406  11.492  1.00  0.57           H  
ATOM   1641 2HD2 LEU A 108      15.692   2.758  10.937  1.00  0.57           H  
ATOM   1642 3HD2 LEU A 108      14.016   3.338  10.994  1.00  0.57           H  
ATOM   1643  N   GLU A 109      12.260  -0.888  13.465  1.00  0.57           N  
ATOM   1644  CA  GLU A 109      11.899  -2.285  13.287  1.00  0.57           C  
ATOM   1645  C   GLU A 109      10.641  -2.364  12.439  1.00  0.57           C  
ATOM   1646  O   GLU A 109      10.543  -3.187  11.524  1.00  0.57           O  
ATOM   1647  CB  GLU A 109      11.652  -2.985  14.631  1.00  0.57           C  
ATOM   1648  CG  GLU A 109      11.291  -4.474  14.494  1.00  0.57           C  
ATOM   1649  CD  GLU A 109      12.404  -5.333  13.915  1.00  0.57           C  
ATOM   1650  OE1 GLU A 109      13.559  -4.939  13.989  1.00  0.57           O  
ATOM   1651  OE2 GLU A 109      12.088  -6.391  13.378  1.00  0.57           O  
ATOM   1652  H   GLU A 109      12.269  -0.462  14.394  1.00  0.57           H  
ATOM   1653  HA  GLU A 109      12.704  -2.793  12.759  1.00  0.57           H  
ATOM   1654 1HB  GLU A 109      12.514  -2.893  15.274  1.00  0.57           H  
ATOM   1655 2HB  GLU A 109      10.824  -2.491  15.140  1.00  0.57           H  
ATOM   1656 1HG  GLU A 109      11.025  -4.860  15.477  1.00  0.57           H  
ATOM   1657 2HG  GLU A 109      10.412  -4.556  13.853  1.00  0.57           H  
ATOM   1658  N   LYS A 110       9.683  -1.474  12.694  1.00  0.58           N  
ATOM   1659  CA  LYS A 110       8.478  -1.486  11.886  1.00  0.58           C  
ATOM   1660  C   LYS A 110       8.841  -1.190  10.432  1.00  0.58           C  
ATOM   1661  O   LYS A 110       8.413  -1.900   9.521  1.00  0.58           O  
ATOM   1662  CB  LYS A 110       7.455  -0.483  12.415  1.00  0.58           C  
ATOM   1663  CG  LYS A 110       6.136  -0.478  11.665  1.00  0.58           C  
ATOM   1664  CD  LYS A 110       5.133   0.475  12.307  1.00  0.58           C  
ATOM   1665  CE  LYS A 110       3.810   0.464  11.562  1.00  0.58           C  
ATOM   1666  NZ  LYS A 110       2.800   1.351  12.200  1.00  0.58           N  
ATOM   1667  H   LYS A 110       9.790  -0.810  13.466  1.00  0.58           H  
ATOM   1668  HA  LYS A 110       8.040  -2.482  11.928  1.00  0.58           H  
ATOM   1669 1HB  LYS A 110       7.257  -0.687  13.466  1.00  0.58           H  
ATOM   1670 2HB  LYS A 110       7.870   0.522  12.354  1.00  0.58           H  
ATOM   1671 1HG  LYS A 110       6.319  -0.162  10.642  1.00  0.58           H  
ATOM   1672 2HG  LYS A 110       5.719  -1.483  11.649  1.00  0.58           H  
ATOM   1673 1HD  LYS A 110       4.962   0.187  13.344  1.00  0.58           H  
ATOM   1674 2HD  LYS A 110       5.535   1.489  12.289  1.00  0.58           H  
ATOM   1675 1HE  LYS A 110       3.969   0.803  10.543  1.00  0.58           H  
ATOM   1676 2HE  LYS A 110       3.423  -0.553  11.540  1.00  0.58           H  
ATOM   1677 1HZ  LYS A 110       1.935   1.322  11.668  1.00  0.58           H  
ATOM   1678 2HZ  LYS A 110       2.623   1.056  13.140  1.00  0.58           H  
ATOM   1679 3HZ  LYS A 110       3.137   2.317  12.203  1.00  0.58           H  
ATOM   1680  N   ALA A 111       9.668  -0.158  10.216  1.00  0.59           N  
ATOM   1681  CA  ALA A 111      10.076   0.239   8.870  1.00  0.59           C  
ATOM   1682  C   ALA A 111      10.800  -0.887   8.149  1.00  0.59           C  
ATOM   1683  O   ALA A 111      10.602  -1.094   6.949  1.00  0.59           O  
ATOM   1684  CB  ALA A 111      10.985   1.452   8.935  1.00  0.59           C  
ATOM   1685  H   ALA A 111       9.997   0.379  11.017  1.00  0.59           H  
ATOM   1686  HA  ALA A 111       9.180   0.484   8.308  1.00  0.59           H  
ATOM   1687 1HB  ALA A 111      11.256   1.748   7.932  1.00  0.59           H  
ATOM   1688 2HB  ALA A 111      10.464   2.267   9.432  1.00  0.59           H  
ATOM   1689 3HB  ALA A 111      11.882   1.201   9.493  1.00  0.59           H  
ATOM   1690  N   TYR A 112      11.618  -1.638   8.890  1.00  0.60           N  
ATOM   1691  CA  TYR A 112      12.360  -2.756   8.337  1.00  0.60           C  
ATOM   1692  C   TYR A 112      11.378  -3.767   7.799  1.00  0.60           C  
ATOM   1693  O   TYR A 112      11.476  -4.200   6.648  1.00  0.60           O  
ATOM   1694  CB  TYR A 112      13.219  -3.450   9.397  1.00  0.60           C  
ATOM   1695  CG  TYR A 112      14.056  -4.550   8.849  1.00  0.60           C  
ATOM   1696  CD1 TYR A 112      15.319  -4.270   8.354  1.00  0.60           C  
ATOM   1697  CD2 TYR A 112      13.561  -5.833   8.804  1.00  0.60           C  
ATOM   1698  CE1 TYR A 112      16.080  -5.288   7.827  1.00  0.60           C  
ATOM   1699  CE2 TYR A 112      14.319  -6.844   8.272  1.00  0.60           C  
ATOM   1700  CZ  TYR A 112      15.577  -6.576   7.783  1.00  0.60           C  
ATOM   1701  OH  TYR A 112      16.340  -7.592   7.251  1.00  0.60           O  
ATOM   1702  H   TYR A 112      11.753  -1.408   9.870  1.00  0.60           H  
ATOM   1703  HA  TYR A 112      12.981  -2.408   7.516  1.00  0.60           H  
ATOM   1704 1HB  TYR A 112      13.862  -2.748   9.891  1.00  0.60           H  
ATOM   1705 2HB  TYR A 112      12.575  -3.875  10.163  1.00  0.60           H  
ATOM   1706  HD1 TYR A 112      15.711  -3.252   8.383  1.00  0.60           H  
ATOM   1707  HD2 TYR A 112      12.568  -6.040   9.189  1.00  0.60           H  
ATOM   1708  HE1 TYR A 112      17.074  -5.075   7.442  1.00  0.60           H  
ATOM   1709  HE2 TYR A 112      13.926  -7.854   8.242  1.00  0.60           H  
ATOM   1710  HH  TYR A 112      17.170  -7.233   6.927  1.00  0.60           H  
ATOM   1711  N   GLN A 113      10.413  -4.146   8.642  1.00  0.62           N  
ATOM   1712  CA  GLN A 113       9.452  -5.156   8.255  1.00  0.62           C  
ATOM   1713  C   GLN A 113       8.555  -4.668   7.125  1.00  0.62           C  
ATOM   1714  O   GLN A 113       8.223  -5.439   6.218  1.00  0.62           O  
ATOM   1715  CB  GLN A 113       8.607  -5.573   9.459  1.00  0.62           C  
ATOM   1716  CG  GLN A 113       9.389  -6.295  10.569  1.00  0.62           C  
ATOM   1717  CD  GLN A 113      10.102  -7.538  10.081  1.00  0.62           C  
ATOM   1718  OE1 GLN A 113       9.649  -8.182   9.113  1.00  0.62           O  
ATOM   1719  NE2 GLN A 113      11.197  -7.900  10.759  1.00  0.62           N  
ATOM   1720  H   GLN A 113      10.372  -3.740   9.581  1.00  0.62           H  
ATOM   1721  HA  GLN A 113       9.999  -6.026   7.900  1.00  0.62           H  
ATOM   1722 1HB  GLN A 113       8.160  -4.677   9.901  1.00  0.62           H  
ATOM   1723 2HB  GLN A 113       7.795  -6.219   9.131  1.00  0.62           H  
ATOM   1724 1HG  GLN A 113      10.146  -5.611  10.964  1.00  0.62           H  
ATOM   1725 2HG  GLN A 113       8.702  -6.577  11.364  1.00  0.62           H  
ATOM   1726 1HE2 GLN A 113      11.703  -8.721  10.502  1.00  0.62           H  
ATOM   1727 2HE2 GLN A 113      11.508  -7.340  11.578  1.00  0.62           H  
ATOM   1728  N   ILE A 114       8.207  -3.382   7.112  1.00  0.65           N  
ATOM   1729  CA  ILE A 114       7.386  -2.899   6.018  1.00  0.65           C  
ATOM   1730  C   ILE A 114       8.146  -3.023   4.711  1.00  0.65           C  
ATOM   1731  O   ILE A 114       7.634  -3.589   3.747  1.00  0.65           O  
ATOM   1732  CB  ILE A 114       6.949  -1.438   6.204  1.00  0.65           C  
ATOM   1733  CG1 ILE A 114       5.971  -1.266   7.353  1.00  0.65           C  
ATOM   1734  CG2 ILE A 114       6.356  -0.935   4.932  1.00  0.65           C  
ATOM   1735  CD1 ILE A 114       5.774   0.198   7.718  1.00  0.65           C  
ATOM   1736  H   ILE A 114       8.481  -2.762   7.874  1.00  0.65           H  
ATOM   1737  HA  ILE A 114       6.492  -3.518   5.955  1.00  0.65           H  
ATOM   1738  HB  ILE A 114       7.826  -0.849   6.458  1.00  0.65           H  
ATOM   1739 1HG1 ILE A 114       5.009  -1.683   7.065  1.00  0.65           H  
ATOM   1740 2HG1 ILE A 114       6.332  -1.803   8.223  1.00  0.65           H  
ATOM   1741 1HG2 ILE A 114       6.079   0.112   5.049  1.00  0.65           H  
ATOM   1742 2HG2 ILE A 114       7.091  -1.030   4.154  1.00  0.65           H  
ATOM   1743 3HG2 ILE A 114       5.478  -1.525   4.681  1.00  0.65           H  
ATOM   1744 1HD1 ILE A 114       5.064   0.278   8.529  1.00  0.65           H  
ATOM   1745 2HD1 ILE A 114       6.726   0.625   8.026  1.00  0.65           H  
ATOM   1746 3HD1 ILE A 114       5.394   0.744   6.852  1.00  0.65           H  
ATOM   1747  N   LEU A 115       9.391  -2.555   4.683  1.00  0.69           N  
ATOM   1748  CA  LEU A 115      10.175  -2.640   3.462  1.00  0.69           C  
ATOM   1749  C   LEU A 115      10.468  -4.068   3.049  1.00  0.69           C  
ATOM   1750  O   LEU A 115      10.469  -4.371   1.857  1.00  0.69           O  
ATOM   1751  CB  LEU A 115      11.454  -1.838   3.611  1.00  0.69           C  
ATOM   1752  CG  LEU A 115      11.221  -0.385   3.642  1.00  0.69           C  
ATOM   1753  CD1 LEU A 115      12.464   0.311   3.971  1.00  0.69           C  
ATOM   1754  CD2 LEU A 115      10.690   0.056   2.303  1.00  0.69           C  
ATOM   1755  H   LEU A 115       9.795  -2.114   5.512  1.00  0.69           H  
ATOM   1756  HA  LEU A 115       9.596  -2.178   2.669  1.00  0.69           H  
ATOM   1757 1HB  LEU A 115      11.898  -2.091   4.568  1.00  0.69           H  
ATOM   1758 2HB  LEU A 115      12.150  -2.083   2.808  1.00  0.69           H  
ATOM   1759  HG  LEU A 115      10.500  -0.173   4.415  1.00  0.69           H  
ATOM   1760 1HD1 LEU A 115      12.262   1.368   4.014  1.00  0.69           H  
ATOM   1761 2HD1 LEU A 115      12.790  -0.046   4.921  1.00  0.69           H  
ATOM   1762 3HD1 LEU A 115      13.220   0.106   3.218  1.00  0.69           H  
ATOM   1763 1HD2 LEU A 115      10.486   1.109   2.321  1.00  0.69           H  
ATOM   1764 2HD2 LEU A 115      11.425  -0.162   1.532  1.00  0.69           H  
ATOM   1765 3HD2 LEU A 115       9.789  -0.475   2.093  1.00  0.69           H  
ATOM   1766  N   ARG A 116      10.695  -4.961   4.012  1.00  0.76           N  
ATOM   1767  CA  ARG A 116      10.956  -6.351   3.676  1.00  0.76           C  
ATOM   1768  C   ARG A 116       9.760  -6.917   2.905  1.00  0.76           C  
ATOM   1769  O   ARG A 116       9.928  -7.579   1.873  1.00  0.76           O  
ATOM   1770  CB  ARG A 116      11.248  -7.166   4.934  1.00  0.76           C  
ATOM   1771  CG  ARG A 116      11.665  -8.617   4.684  1.00  0.76           C  
ATOM   1772  CD  ARG A 116      12.040  -9.339   5.957  1.00  0.76           C  
ATOM   1773  NE  ARG A 116      10.911  -9.582   6.852  1.00  0.76           N  
ATOM   1774  CZ  ARG A 116      10.037 -10.593   6.735  1.00  0.76           C  
ATOM   1775  NH1 ARG A 116      10.141 -11.483   5.768  1.00  0.76           N  
ATOM   1776  NH2 ARG A 116       9.081 -10.669   7.622  1.00  0.76           N  
ATOM   1777  H   ARG A 116      10.716  -4.672   4.990  1.00  0.76           H  
ATOM   1778  HA  ARG A 116      11.832  -6.396   3.032  1.00  0.76           H  
ATOM   1779 1HB  ARG A 116      12.042  -6.678   5.504  1.00  0.76           H  
ATOM   1780 2HB  ARG A 116      10.357  -7.179   5.567  1.00  0.76           H  
ATOM   1781 1HG  ARG A 116      10.834  -9.150   4.220  1.00  0.76           H  
ATOM   1782 2HG  ARG A 116      12.527  -8.631   4.016  1.00  0.76           H  
ATOM   1783 1HD  ARG A 116      12.486 -10.300   5.706  1.00  0.76           H  
ATOM   1784 2HD  ARG A 116      12.766  -8.740   6.489  1.00  0.76           H  
ATOM   1785  HE  ARG A 116      10.741  -8.942   7.637  1.00  0.76           H  
ATOM   1786 1HH1 ARG A 116      10.889 -11.411   5.093  1.00  0.76           H  
ATOM   1787 2HH1 ARG A 116       9.471 -12.236   5.702  1.00  0.76           H  
ATOM   1788 1HH2 ARG A 116       9.056  -9.942   8.347  1.00  0.76           H  
ATOM   1789 2HH2 ARG A 116       8.393 -11.407   7.583  1.00  0.76           H  
ATOM   1790  N   HIS A 117       8.545  -6.615   3.379  1.00  0.88           N  
ATOM   1791  CA  HIS A 117       7.343  -7.100   2.715  1.00  0.88           C  
ATOM   1792  C   HIS A 117       7.114  -6.394   1.380  1.00  0.88           C  
ATOM   1793  O   HIS A 117       6.760  -7.035   0.388  1.00  0.88           O  
ATOM   1794  CB  HIS A 117       6.110  -6.907   3.607  1.00  0.88           C  
ATOM   1795  CG  HIS A 117       6.044  -7.840   4.787  1.00  0.88           C  
ATOM   1796  ND1 HIS A 117       6.756  -7.624   5.932  1.00  0.88           N  
ATOM   1797  CD2 HIS A 117       5.343  -8.983   4.988  1.00  0.88           C  
ATOM   1798  CE1 HIS A 117       6.507  -8.584   6.799  1.00  0.88           C  
ATOM   1799  NE2 HIS A 117       5.646  -9.431   6.252  1.00  0.88           N  
ATOM   1800  H   HIS A 117       8.454  -6.063   4.238  1.00  0.88           H  
ATOM   1801  HA  HIS A 117       7.448  -8.164   2.515  1.00  0.88           H  
ATOM   1802 1HB  HIS A 117       6.110  -5.881   3.991  1.00  0.88           H  
ATOM   1803 2HB  HIS A 117       5.207  -7.033   3.014  1.00  0.88           H  
ATOM   1804  HD1 HIS A 117       7.381  -6.843   6.090  1.00  0.88           H  
ATOM   1805  HD2 HIS A 117       4.645  -9.542   4.364  1.00  0.88           H  
ATOM   1806  HE1 HIS A 117       6.990  -8.575   7.777  1.00  0.88           H  
ATOM   1807  N   LEU A 118       7.350  -5.079   1.326  1.00  1.08           N  
ATOM   1808  CA  LEU A 118       7.132  -4.357   0.078  1.00  1.08           C  
ATOM   1809  C   LEU A 118       8.092  -4.875  -0.992  1.00  1.08           C  
ATOM   1810  O   LEU A 118       7.731  -4.994  -2.161  1.00  1.08           O  
ATOM   1811  CB  LEU A 118       7.341  -2.847   0.283  1.00  1.08           C  
ATOM   1812  CG  LEU A 118       6.287  -2.126   1.190  1.00  1.08           C  
ATOM   1813  CD1 LEU A 118       6.693  -0.669   1.423  1.00  1.08           C  
ATOM   1814  CD2 LEU A 118       4.977  -2.211   0.568  1.00  1.08           C  
ATOM   1815  H   LEU A 118       7.642  -4.576   2.164  1.00  1.08           H  
ATOM   1816  HA  LEU A 118       6.111  -4.534  -0.257  1.00  1.08           H  
ATOM   1817 1HB  LEU A 118       8.320  -2.698   0.730  1.00  1.08           H  
ATOM   1818 2HB  LEU A 118       7.337  -2.370  -0.684  1.00  1.08           H  
ATOM   1819  HG  LEU A 118       6.238  -2.614   2.142  1.00  1.08           H  
ATOM   1820 1HD1 LEU A 118       5.964  -0.182   2.058  1.00  1.08           H  
ATOM   1821 2HD1 LEU A 118       7.644  -0.642   1.900  1.00  1.08           H  
ATOM   1822 3HD1 LEU A 118       6.749  -0.144   0.495  1.00  1.08           H  
ATOM   1823 1HD2 LEU A 118       4.238  -1.722   1.201  1.00  1.08           H  
ATOM   1824 2HD2 LEU A 118       5.020  -1.728  -0.376  1.00  1.08           H  
ATOM   1825 3HD2 LEU A 118       4.708  -3.258   0.432  1.00  1.08           H  
ATOM   1826  N   ALA A 119       9.329  -5.181  -0.588  1.00  1.40           N  
ATOM   1827  CA  ALA A 119      10.326  -5.724  -1.494  1.00  1.40           C  
ATOM   1828  C   ALA A 119       9.931  -7.105  -1.998  1.00  1.40           C  
ATOM   1829  O   ALA A 119      10.129  -7.425  -3.176  1.00  1.40           O  
ATOM   1830  CB  ALA A 119      11.670  -5.814  -0.786  1.00  1.40           C  
ATOM   1831  H   ALA A 119       9.592  -5.030   0.382  1.00  1.40           H  
ATOM   1832  HA  ALA A 119      10.399  -5.062  -2.351  1.00  1.40           H  
ATOM   1833 1HB  ALA A 119      12.418  -6.199  -1.472  1.00  1.40           H  
ATOM   1834 2HB  ALA A 119      11.966  -4.828  -0.437  1.00  1.40           H  
ATOM   1835 3HB  ALA A 119      11.580  -6.483   0.068  1.00  1.40           H  
ATOM   1836  N   ALA A 120       9.390  -7.937  -1.090  1.00  1.85           N  
ATOM   1837  CA  ALA A 120       8.995  -9.306  -1.406  1.00  1.85           C  
ATOM   1838  C   ALA A 120       7.874  -9.411  -2.436  1.00  1.85           C  
ATOM   1839  O   ALA A 120       7.907 -10.300  -3.293  1.00  1.85           O  
ATOM   1840  CB  ALA A 120       8.551 -10.010  -0.139  1.00  1.85           C  
ATOM   1841  H   ALA A 120       9.282  -7.621  -0.126  1.00  1.85           H  
ATOM   1842  HA  ALA A 120       9.869  -9.813  -1.810  1.00  1.85           H  
ATOM   1843 1HB  ALA A 120       8.300 -11.044  -0.365  1.00  1.85           H  
ATOM   1844 2HB  ALA A 120       9.357  -9.978   0.595  1.00  1.85           H  
ATOM   1845 3HB  ALA A 120       7.676  -9.503   0.262  1.00  1.85           H  
ATOM   1846  N   ALA A 121       6.885  -8.521  -2.357  1.00  2.43           N  
ATOM   1847  CA  ALA A 121       5.751  -8.590  -3.278  1.00  2.43           C  
ATOM   1848  C   ALA A 121       4.886  -7.336  -3.224  1.00  2.43           C  
ATOM   1849  O   ALA A 121       4.664  -6.711  -4.262  1.00  2.43           O  
ATOM   1850  OXT ALA A 121       4.091  -7.233  -2.290  1.00  2.43           O  
ATOM   1851  CB  ALA A 121       4.887  -9.807  -2.959  1.00  2.43           C  
ATOM   1852  H   ALA A 121       6.910  -7.815  -1.615  1.00  2.43           H  
ATOM   1853  HA  ALA A 121       6.147  -8.682  -4.289  1.00  2.43           H  
ATOM   1854 1HB  ALA A 121       4.063  -9.860  -3.670  1.00  2.43           H  
ATOM   1855 2HB  ALA A 121       5.475 -10.719  -3.027  1.00  2.43           H  
ATOM   1856 3HB  ALA A 121       4.490  -9.710  -1.950  1.00  2.43           H  
ENDMDL

REMARK ID 133835 DOMAINID 130144 MODEL 3 2021-10-02_00000224_1_11
MODEL     3
ATOM      1  N   LEU A   1      -0.189   0.413  -1.104  1.00  1.44           N  
ATOM      2  CA  LEU A   1       1.174   0.182  -0.638  1.00  1.44           C  
ATOM      3  C   LEU A   1       2.011   1.457  -0.547  1.00  1.44           C  
ATOM      4  O   LEU A   1       2.909   1.556   0.295  1.00  1.44           O  
ATOM      5  CB  LEU A   1       1.880  -0.802  -1.563  1.00  1.44           C  
ATOM      6  CG  LEU A   1       1.259  -2.214  -1.644  1.00  1.44           C  
ATOM      7  CD1 LEU A   1       2.038  -3.051  -2.659  1.00  1.44           C  
ATOM      8  CD2 LEU A   1       1.274  -2.863  -0.261  1.00  1.44           C  
ATOM      9 1H   LEU A   1      -0.747  -0.404  -0.895  1.00  1.44           H  
ATOM     10 2H   LEU A   1      -0.588   1.212  -0.637  1.00  1.44           H  
ATOM     11 3H   LEU A   1      -0.188   0.562  -2.102  1.00  1.44           H  
ATOM     12  HA  LEU A   1       1.118  -0.258   0.357  1.00  1.44           H  
ATOM     13 1HB  LEU A   1       1.882  -0.386  -2.570  1.00  1.44           H  
ATOM     14 2HB  LEU A   1       2.892  -0.895  -1.244  1.00  1.44           H  
ATOM     15  HG  LEU A   1       0.228  -2.137  -1.991  1.00  1.44           H  
ATOM     16 1HD1 LEU A   1       1.595  -4.048  -2.731  1.00  1.44           H  
ATOM     17 2HD1 LEU A   1       2.002  -2.571  -3.637  1.00  1.44           H  
ATOM     18 3HD1 LEU A   1       3.074  -3.146  -2.345  1.00  1.44           H  
ATOM     19 1HD2 LEU A   1       0.827  -3.856  -0.323  1.00  1.44           H  
ATOM     20 2HD2 LEU A   1       2.291  -2.952   0.095  1.00  1.44           H  
ATOM     21 3HD2 LEU A   1       0.701  -2.251   0.435  1.00  1.44           H  
ATOM     22  N   ALA A   2       1.681   2.476  -1.347  1.00  1.25           N  
ATOM     23  CA  ALA A   2       2.451   3.724  -1.303  1.00  1.25           C  
ATOM     24  C   ALA A   2       2.451   4.327   0.096  1.00  1.25           C  
ATOM     25  O   ALA A   2       3.420   4.965   0.503  1.00  1.25           O  
ATOM     26  CB  ALA A   2       1.896   4.727  -2.291  1.00  1.25           C  
ATOM     27  H   ALA A   2       0.942   2.405  -2.027  1.00  1.25           H  
ATOM     28  HA  ALA A   2       3.479   3.495  -1.572  1.00  1.25           H  
ATOM     29 1HB  ALA A   2       2.500   5.635  -2.263  1.00  1.25           H  
ATOM     30 2HB  ALA A   2       1.926   4.304  -3.295  1.00  1.25           H  
ATOM     31 3HB  ALA A   2       0.867   4.968  -2.029  1.00  1.25           H  
ATOM     32  N   ALA A   3       1.361   4.134   0.834  1.00  1.07           N  
ATOM     33  CA  ALA A   3       1.274   4.650   2.186  1.00  1.07           C  
ATOM     34  C   ALA A   3       2.385   4.076   3.063  1.00  1.07           C  
ATOM     35  O   ALA A   3       2.880   4.760   3.957  1.00  1.07           O  
ATOM     36  CB  ALA A   3      -0.073   4.311   2.788  1.00  1.07           C  
ATOM     37  H   ALA A   3       0.589   3.621   0.450  1.00  1.07           H  
ATOM     38  HA  ALA A   3       1.390   5.732   2.147  1.00  1.07           H  
ATOM     39 1HB  ALA A   3      -0.133   4.721   3.796  1.00  1.07           H  
ATOM     40 2HB  ALA A   3      -0.864   4.738   2.174  1.00  1.07           H  
ATOM     41 3HB  ALA A   3      -0.189   3.230   2.831  1.00  1.07           H  
ATOM     42  N   ALA A   4       2.758   2.806   2.840  1.00  0.91           N  
ATOM     43  CA  ALA A   4       3.803   2.174   3.633  1.00  0.91           C  
ATOM     44  C   ALA A   4       5.116   2.887   3.378  1.00  0.91           C  
ATOM     45  O   ALA A   4       5.908   3.135   4.290  1.00  0.91           O  
ATOM     46  CB  ALA A   4       3.910   0.703   3.285  1.00  0.91           C  
ATOM     47  H   ALA A   4       2.370   2.291   2.061  1.00  0.91           H  
ATOM     48  HA  ALA A   4       3.550   2.280   4.688  1.00  0.91           H  
ATOM     49 1HB  ALA A   4       4.668   0.255   3.891  1.00  0.91           H  
ATOM     50 2HB  ALA A   4       2.958   0.214   3.477  1.00  0.91           H  
ATOM     51 3HB  ALA A   4       4.167   0.593   2.236  1.00  0.91           H  
ATOM     52  N   LEU A   5       5.326   3.251   2.118  1.00  0.80           N  
ATOM     53  CA  LEU A   5       6.537   3.963   1.752  1.00  0.80           C  
ATOM     54  C   LEU A   5       6.535   5.344   2.372  1.00  0.80           C  
ATOM     55  O   LEU A   5       7.570   5.833   2.832  1.00  0.80           O  
ATOM     56  CB  LEU A   5       6.633   4.080   0.249  1.00  0.80           C  
ATOM     57  CG  LEU A   5       6.866   2.814  -0.452  1.00  0.80           C  
ATOM     58  CD1 LEU A   5       6.708   3.034  -1.921  1.00  0.80           C  
ATOM     59  CD2 LEU A   5       8.282   2.327  -0.106  1.00  0.80           C  
ATOM     60  H   LEU A   5       4.621   3.007   1.415  1.00  0.80           H  
ATOM     61  HA  LEU A   5       7.396   3.411   2.127  1.00  0.80           H  
ATOM     62 1HB  LEU A   5       5.730   4.526  -0.139  1.00  0.80           H  
ATOM     63 2HB  LEU A   5       7.467   4.732   0.018  1.00  0.80           H  
ATOM     64  HG  LEU A   5       6.122   2.078  -0.137  1.00  0.80           H  
ATOM     65 1HD1 LEU A   5       6.862   2.101  -2.399  1.00  0.80           H  
ATOM     66 2HD1 LEU A   5       5.711   3.389  -2.139  1.00  0.80           H  
ATOM     67 3HD1 LEU A   5       7.434   3.765  -2.266  1.00  0.80           H  
ATOM     68 1HD2 LEU A   5       8.490   1.398  -0.607  1.00  0.80           H  
ATOM     69 2HD2 LEU A   5       9.009   3.075  -0.424  1.00  0.80           H  
ATOM     70 3HD2 LEU A   5       8.362   2.179   0.965  1.00  0.80           H  
ATOM     71  N   ALA A   6       5.360   5.977   2.392  1.00  0.72           N  
ATOM     72  CA  ALA A   6       5.235   7.293   2.991  1.00  0.72           C  
ATOM     73  C   ALA A   6       5.571   7.225   4.471  1.00  0.72           C  
ATOM     74  O   ALA A   6       6.287   8.085   4.986  1.00  0.72           O  
ATOM     75  CB  ALA A   6       3.832   7.834   2.791  1.00  0.72           C  
ATOM     76  H   ALA A   6       4.548   5.536   1.961  1.00  0.72           H  
ATOM     77  HA  ALA A   6       5.951   7.953   2.514  1.00  0.72           H  
ATOM     78 1HB  ALA A   6       3.762   8.826   3.226  1.00  0.72           H  
ATOM     79 2HB  ALA A   6       3.611   7.883   1.726  1.00  0.72           H  
ATOM     80 3HB  ALA A   6       3.121   7.178   3.275  1.00  0.72           H  
ATOM     81  N   GLU A   7       5.115   6.162   5.149  1.00  0.66           N  
ATOM     82  CA  GLU A   7       5.425   5.973   6.561  1.00  0.66           C  
ATOM     83  C   GLU A   7       6.932   5.850   6.765  1.00  0.66           C  
ATOM     84  O   GLU A   7       7.497   6.468   7.675  1.00  0.66           O  
ATOM     85  CB  GLU A   7       4.691   4.747   7.133  1.00  0.66           C  
ATOM     86  CG  GLU A   7       4.955   4.483   8.634  1.00  0.66           C  
ATOM     87  CD  GLU A   7       4.119   3.341   9.235  1.00  0.66           C  
ATOM     88  OE1 GLU A   7       3.213   2.872   8.594  1.00  0.66           O  
ATOM     89  OE2 GLU A   7       4.424   2.933  10.343  1.00  0.66           O  
ATOM     90  H   GLU A   7       4.508   5.490   4.676  1.00  0.66           H  
ATOM     91  HA  GLU A   7       5.084   6.853   7.105  1.00  0.66           H  
ATOM     92 1HB  GLU A   7       3.617   4.866   6.986  1.00  0.66           H  
ATOM     93 2HB  GLU A   7       4.994   3.858   6.585  1.00  0.66           H  
ATOM     94 1HG  GLU A   7       6.012   4.240   8.756  1.00  0.66           H  
ATOM     95 2HG  GLU A   7       4.757   5.399   9.189  1.00  0.66           H  
ATOM     96  N   ILE A   8       7.606   5.092   5.891  1.00  0.63           N  
ATOM     97  CA  ILE A   8       9.051   4.964   6.023  1.00  0.63           C  
ATOM     98  C   ILE A   8       9.733   6.301   5.805  1.00  0.63           C  
ATOM     99  O   ILE A   8      10.573   6.720   6.596  1.00  0.63           O  
ATOM    100  CB  ILE A   8       9.677   4.001   4.993  1.00  0.63           C  
ATOM    101  CG1 ILE A   8       9.271   2.582   5.211  1.00  0.63           C  
ATOM    102  CG2 ILE A   8      11.207   4.104   5.050  1.00  0.63           C  
ATOM    103  CD1 ILE A   8       9.690   1.705   4.058  1.00  0.63           C  
ATOM    104  H   ILE A   8       7.100   4.583   5.162  1.00  0.63           H  
ATOM    105  HA  ILE A   8       9.277   4.611   7.027  1.00  0.63           H  
ATOM    106  HB  ILE A   8       9.340   4.286   3.994  1.00  0.63           H  
ATOM    107 1HG1 ILE A   8       9.728   2.222   6.120  1.00  0.63           H  
ATOM    108 2HG1 ILE A   8       8.188   2.526   5.320  1.00  0.63           H  
ATOM    109 1HG2 ILE A   8      11.628   3.446   4.298  1.00  0.63           H  
ATOM    110 2HG2 ILE A   8      11.518   5.128   4.852  1.00  0.63           H  
ATOM    111 3HG2 ILE A   8      11.558   3.806   6.029  1.00  0.63           H  
ATOM    112 1HD1 ILE A   8       9.403   0.699   4.237  1.00  0.63           H  
ATOM    113 2HD1 ILE A   8       9.224   2.056   3.148  1.00  0.63           H  
ATOM    114 3HD1 ILE A   8      10.772   1.751   3.952  1.00  0.63           H  
ATOM    115  N   TYR A   9       9.364   6.987   4.734  1.00  0.62           N  
ATOM    116  CA  TYR A   9       9.980   8.257   4.401  1.00  0.62           C  
ATOM    117  C   TYR A   9       9.822   9.287   5.510  1.00  0.62           C  
ATOM    118  O   TYR A   9      10.801   9.912   5.929  1.00  0.62           O  
ATOM    119  CB  TYR A   9       9.401   8.789   3.104  1.00  0.62           C  
ATOM    120  CG  TYR A   9       9.978  10.092   2.674  1.00  0.62           C  
ATOM    121  CD1 TYR A   9      11.220  10.118   2.050  1.00  0.62           C  
ATOM    122  CD2 TYR A   9       9.282  11.265   2.894  1.00  0.62           C  
ATOM    123  CE1 TYR A   9      11.761  11.316   1.656  1.00  0.62           C  
ATOM    124  CE2 TYR A   9       9.825  12.465   2.496  1.00  0.62           C  
ATOM    125  CZ  TYR A   9      11.063  12.493   1.880  1.00  0.62           C  
ATOM    126  OH  TYR A   9      11.606  13.695   1.485  1.00  0.62           O  
ATOM    127  H   TYR A   9       8.645   6.606   4.118  1.00  0.62           H  
ATOM    128  HA  TYR A   9      11.047   8.087   4.257  1.00  0.62           H  
ATOM    129 1HB  TYR A   9       9.576   8.057   2.315  1.00  0.62           H  
ATOM    130 2HB  TYR A   9       8.321   8.905   3.210  1.00  0.62           H  
ATOM    131  HD1 TYR A   9      11.769   9.193   1.873  1.00  0.62           H  
ATOM    132  HD2 TYR A   9       8.308  11.237   3.383  1.00  0.62           H  
ATOM    133  HE1 TYR A   9      12.736  11.337   1.170  1.00  0.62           H  
ATOM    134  HE2 TYR A   9       9.280  13.393   2.670  1.00  0.62           H  
ATOM    135  HH  TYR A   9      12.463  13.539   1.081  1.00  0.62           H  
ATOM    136  N   LYS A  10       8.587   9.477   5.979  1.00  0.61           N  
ATOM    137  CA  LYS A  10       8.320  10.472   7.004  1.00  0.61           C  
ATOM    138  C   LYS A  10       8.993  10.115   8.317  1.00  0.61           C  
ATOM    139  O   LYS A  10       9.575  10.985   8.971  1.00  0.61           O  
ATOM    140  CB  LYS A  10       6.819  10.599   7.214  1.00  0.61           C  
ATOM    141  CG  LYS A  10       6.084  11.250   6.045  1.00  0.61           C  
ATOM    142  CD  LYS A  10       4.585  11.300   6.290  1.00  0.61           C  
ATOM    143  CE  LYS A  10       3.851  11.920   5.111  1.00  0.61           C  
ATOM    144  NZ  LYS A  10       2.376  11.950   5.330  1.00  0.61           N  
ATOM    145  H   LYS A  10       7.814   8.925   5.609  1.00  0.61           H  
ATOM    146  HA  LYS A  10       8.716  11.429   6.667  1.00  0.61           H  
ATOM    147 1HB  LYS A  10       6.394   9.601   7.357  1.00  0.61           H  
ATOM    148 2HB  LYS A  10       6.619  11.175   8.115  1.00  0.61           H  
ATOM    149 1HG  LYS A  10       6.459  12.261   5.897  1.00  0.61           H  
ATOM    150 2HG  LYS A  10       6.276  10.673   5.139  1.00  0.61           H  
ATOM    151 1HD  LYS A  10       4.217  10.282   6.441  1.00  0.61           H  
ATOM    152 2HD  LYS A  10       4.379  11.881   7.187  1.00  0.61           H  
ATOM    153 1HE  LYS A  10       4.207  12.938   4.963  1.00  0.61           H  
ATOM    154 2HE  LYS A  10       4.063  11.337   4.214  1.00  0.61           H  
ATOM    155 1HZ  LYS A  10       1.924  12.366   4.527  1.00  0.61           H  
ATOM    156 2HZ  LYS A  10       2.036  11.008   5.457  1.00  0.61           H  
ATOM    157 3HZ  LYS A  10       2.168  12.497   6.153  1.00  0.61           H  
ATOM    158  N   GLY A  11       8.960   8.830   8.685  1.00  0.61           N  
ATOM    159  CA  GLY A  11       9.599   8.374   9.905  1.00  0.61           C  
ATOM    160  C   GLY A  11      11.078   8.677   9.816  1.00  0.61           C  
ATOM    161  O   GLY A  11      11.655   9.306  10.699  1.00  0.61           O  
ATOM    162  H   GLY A  11       8.468   8.135   8.122  1.00  0.61           H  
ATOM    163 1HA  GLY A  11       9.162   8.878  10.767  1.00  0.61           H  
ATOM    164 2HA  GLY A  11       9.438   7.305  10.023  1.00  0.61           H  
ATOM    165  N   LEU A  12      11.688   8.247   8.729  1.00  0.62           N  
ATOM    166  CA  LEU A  12      13.097   8.435   8.492  1.00  0.62           C  
ATOM    167  C   LEU A  12      13.467   9.912   8.580  1.00  0.62           C  
ATOM    168  O   LEU A  12      14.470  10.259   9.208  1.00  0.62           O  
ATOM    169  CB  LEU A  12      13.400   7.856   7.125  1.00  0.62           C  
ATOM    170  CG  LEU A  12      14.741   7.866   6.624  1.00  0.62           C  
ATOM    171  CD1 LEU A  12      15.644   7.069   7.514  1.00  0.62           C  
ATOM    172  CD2 LEU A  12      14.657   7.263   5.291  1.00  0.62           C  
ATOM    173  H   LEU A  12      11.154   7.745   8.022  1.00  0.62           H  
ATOM    174  HA  LEU A  12      13.653   7.884   9.247  1.00  0.62           H  
ATOM    175 1HB  LEU A  12      13.077   6.827   7.117  1.00  0.62           H  
ATOM    176 2HB  LEU A  12      12.792   8.388   6.399  1.00  0.62           H  
ATOM    177  HG  LEU A  12      15.124   8.876   6.559  1.00  0.62           H  
ATOM    178 1HD1 LEU A  12      16.630   7.065   7.082  1.00  0.62           H  
ATOM    179 2HD1 LEU A  12      15.671   7.516   8.507  1.00  0.62           H  
ATOM    180 3HD1 LEU A  12      15.284   6.062   7.582  1.00  0.62           H  
ATOM    181 1HD2 LEU A  12      15.641   7.236   4.867  1.00  0.62           H  
ATOM    182 2HD2 LEU A  12      14.255   6.264   5.368  1.00  0.62           H  
ATOM    183 3HD2 LEU A  12      13.991   7.860   4.688  1.00  0.62           H  
ATOM    184  N   ALA A  13      12.664  10.790   7.961  1.00  0.62           N  
ATOM    185  CA  ALA A  13      12.936  12.219   8.027  1.00  0.62           C  
ATOM    186  C   ALA A  13      12.920  12.705   9.483  1.00  0.62           C  
ATOM    187  O   ALA A  13      13.780  13.501   9.887  1.00  0.62           O  
ATOM    188  CB  ALA A  13      11.907  12.972   7.199  1.00  0.62           C  
ATOM    189  H   ALA A  13      11.861  10.458   7.427  1.00  0.62           H  
ATOM    190  HA  ALA A  13      13.927  12.399   7.618  1.00  0.62           H  
ATOM    191 1HB  ALA A  13      12.122  14.038   7.229  1.00  0.62           H  
ATOM    192 2HB  ALA A  13      11.945  12.619   6.166  1.00  0.62           H  
ATOM    193 3HB  ALA A  13      10.915  12.789   7.606  1.00  0.62           H  
ATOM    194  N   GLU A  14      11.972  12.198  10.287  1.00  0.63           N  
ATOM    195  CA  GLU A  14      11.914  12.549  11.703  1.00  0.63           C  
ATOM    196  C   GLU A  14      13.191  12.109  12.398  1.00  0.63           C  
ATOM    197  O   GLU A  14      13.738  12.831  13.236  1.00  0.63           O  
ATOM    198  CB  GLU A  14      10.698  11.931  12.406  1.00  0.63           C  
ATOM    199  CG  GLU A  14      10.589  12.307  13.887  1.00  0.63           C  
ATOM    200  CD  GLU A  14       9.344  11.764  14.575  1.00  0.63           C  
ATOM    201  OE1 GLU A  14       8.296  11.745  13.972  1.00  0.63           O  
ATOM    202  OE2 GLU A  14       9.459  11.359  15.718  1.00  0.63           O  
ATOM    203  H   GLU A  14      11.268  11.563   9.902  1.00  0.63           H  
ATOM    204  HA  GLU A  14      11.840  13.633  11.785  1.00  0.63           H  
ATOM    205 1HB  GLU A  14       9.784  12.234  11.895  1.00  0.63           H  
ATOM    206 2HB  GLU A  14      10.755  10.852  12.357  1.00  0.63           H  
ATOM    207 1HG  GLU A  14      11.469  11.917  14.398  1.00  0.63           H  
ATOM    208 2HG  GLU A  14      10.605  13.392  13.978  1.00  0.63           H  
ATOM    209  N   TYR A  15      13.693  10.931  12.034  1.00  0.65           N  
ATOM    210  CA  TYR A  15      14.899  10.438  12.669  1.00  0.65           C  
ATOM    211  C   TYR A  15      16.116  11.227  12.257  1.00  0.65           C  
ATOM    212  O   TYR A  15      17.035  11.401  13.058  1.00  0.65           O  
ATOM    213  CB  TYR A  15      15.076   8.957  12.416  1.00  0.65           C  
ATOM    214  CG  TYR A  15      14.114   8.231  13.251  1.00  0.65           C  
ATOM    215  CD1 TYR A  15      13.053   7.601  12.692  1.00  0.65           C  
ATOM    216  CD2 TYR A  15      14.262   8.272  14.614  1.00  0.65           C  
ATOM    217  CE1 TYR A  15      12.112   7.024  13.485  1.00  0.65           C  
ATOM    218  CE2 TYR A  15      13.332   7.684  15.416  1.00  0.65           C  
ATOM    219  CZ  TYR A  15      12.246   7.061  14.855  1.00  0.65           C  
ATOM    220  OH  TYR A  15      11.279   6.478  15.647  1.00  0.65           O  
ATOM    221  H   TYR A  15      13.194  10.369  11.342  1.00  0.65           H  
ATOM    222  HA  TYR A  15      14.780  10.562  13.741  1.00  0.65           H  
ATOM    223 1HB  TYR A  15      14.906   8.715  11.365  1.00  0.65           H  
ATOM    224 2HB  TYR A  15      16.074   8.679  12.689  1.00  0.65           H  
ATOM    225  HD1 TYR A  15      12.947   7.575  11.618  1.00  0.65           H  
ATOM    226  HD2 TYR A  15      15.114   8.790  15.057  1.00  0.65           H  
ATOM    227  HE1 TYR A  15      11.253   6.540  13.035  1.00  0.65           H  
ATOM    228  HE2 TYR A  15      13.450   7.736  16.485  1.00  0.65           H  
ATOM    229  HH  TYR A  15      11.491   6.626  16.570  1.00  0.65           H  
ATOM    230  N   GLN A  16      16.125  11.766  11.045  1.00  0.66           N  
ATOM    231  CA  GLN A  16      17.241  12.612  10.673  1.00  0.66           C  
ATOM    232  C   GLN A  16      17.220  13.859  11.557  1.00  0.66           C  
ATOM    233  O   GLN A  16      18.266  14.306  12.031  1.00  0.66           O  
ATOM    234  CB  GLN A  16      17.186  12.984   9.194  1.00  0.66           C  
ATOM    235  CG  GLN A  16      17.469  11.825   8.275  1.00  0.66           C  
ATOM    236  CD  GLN A  16      17.289  12.169   6.832  1.00  0.66           C  
ATOM    237  OE1 GLN A  16      17.942  13.059   6.274  1.00  0.66           O  
ATOM    238  NE2 GLN A  16      16.379  11.467   6.206  1.00  0.66           N  
ATOM    239  H   GLN A  16      15.371  11.560  10.388  1.00  0.66           H  
ATOM    240  HA  GLN A  16      18.168  12.076  10.861  1.00  0.66           H  
ATOM    241 1HB  GLN A  16      16.196  13.370   8.955  1.00  0.66           H  
ATOM    242 2HB  GLN A  16      17.906  13.772   8.986  1.00  0.66           H  
ATOM    243 1HG  GLN A  16      18.501  11.516   8.418  1.00  0.66           H  
ATOM    244 2HG  GLN A  16      16.795  11.005   8.523  1.00  0.66           H  
ATOM    245 1HE2 GLN A  16      16.188  11.632   5.241  1.00  0.66           H  
ATOM    246 2HE2 GLN A  16      15.875  10.764   6.714  1.00  0.66           H  
ATOM    247  N   ALA A  17      16.020  14.403  11.817  1.00  0.68           N  
ATOM    248  CA  ALA A  17      15.901  15.572  12.689  1.00  0.68           C  
ATOM    249  C   ALA A  17      16.346  15.246  14.124  1.00  0.68           C  
ATOM    250  O   ALA A  17      17.077  16.021  14.759  1.00  0.68           O  
ATOM    251  CB  ALA A  17      14.468  16.076  12.689  1.00  0.68           C  
ATOM    252  H   ALA A  17      15.185  14.007  11.379  1.00  0.68           H  
ATOM    253  HA  ALA A  17      16.553  16.352  12.299  1.00  0.68           H  
ATOM    254 1HB  ALA A  17      14.395  16.961  13.316  1.00  0.68           H  
ATOM    255 2HB  ALA A  17      14.173  16.321  11.670  1.00  0.68           H  
ATOM    256 3HB  ALA A  17      13.810  15.306  13.077  1.00  0.68           H  
ATOM    257  N   ARG A  18      15.938  14.072  14.623  1.00  0.70           N  
ATOM    258  CA  ARG A  18      16.321  13.653  15.969  1.00  0.70           C  
ATOM    259  C   ARG A  18      17.826  13.453  16.054  1.00  0.70           C  
ATOM    260  O   ARG A  18      18.456  13.812  17.045  1.00  0.70           O  
ATOM    261  CB  ARG A  18      15.598  12.386  16.369  1.00  0.70           C  
ATOM    262  CG  ARG A  18      14.106  12.549  16.667  1.00  0.70           C  
ATOM    263  CD  ARG A  18      13.454  11.244  16.982  1.00  0.70           C  
ATOM    264  NE  ARG A  18      12.037  11.391  17.280  1.00  0.70           N  
ATOM    265  CZ  ARG A  18      11.528  11.689  18.484  1.00  0.70           C  
ATOM    266  NH1 ARG A  18      12.307  11.873  19.526  1.00  0.70           N  
ATOM    267  NH2 ARG A  18      10.225  11.792  18.591  1.00  0.70           N  
ATOM    268  H   ARG A  18      15.322  13.480  14.065  1.00  0.70           H  
ATOM    269  HA  ARG A  18      16.037  14.439  16.667  1.00  0.70           H  
ATOM    270 1HB  ARG A  18      15.714  11.640  15.592  1.00  0.70           H  
ATOM    271 2HB  ARG A  18      16.056  11.998  17.262  1.00  0.70           H  
ATOM    272 1HG  ARG A  18      13.977  13.210  17.522  1.00  0.70           H  
ATOM    273 2HG  ARG A  18      13.608  12.978  15.797  1.00  0.70           H  
ATOM    274 1HD  ARG A  18      13.539  10.609  16.113  1.00  0.70           H  
ATOM    275 2HD  ARG A  18      13.932  10.763  17.827  1.00  0.70           H  
ATOM    276  HE  ARG A  18      11.348  11.271  16.523  1.00  0.70           H  
ATOM    277 1HH1 ARG A  18      13.307  11.783  19.427  1.00  0.70           H  
ATOM    278 2HH1 ARG A  18      11.905  12.095  20.422  1.00  0.70           H  
ATOM    279 1HH2 ARG A  18       9.662  11.638  17.744  1.00  0.70           H  
ATOM    280 2HH2 ARG A  18       9.796  12.013  19.474  1.00  0.70           H  
ATOM    281  N   LEU A  19      18.410  12.919  14.988  1.00  0.73           N  
ATOM    282  CA  LEU A  19      19.844  12.730  14.911  1.00  0.73           C  
ATOM    283  C   LEU A  19      20.554  14.074  14.888  1.00  0.73           C  
ATOM    284  O   LEU A  19      21.544  14.264  15.584  1.00  0.73           O  
ATOM    285  CB  LEU A  19      20.214  11.911  13.693  1.00  0.73           C  
ATOM    286  CG  LEU A  19      21.664  11.654  13.532  1.00  0.73           C  
ATOM    287  CD1 LEU A  19      22.188  10.947  14.709  1.00  0.73           C  
ATOM    288  CD2 LEU A  19      21.849  10.850  12.397  1.00  0.73           C  
ATOM    289  H   LEU A  19      17.842  12.608  14.203  1.00  0.73           H  
ATOM    290  HA  LEU A  19      20.165  12.187  15.798  1.00  0.73           H  
ATOM    291 1HB  LEU A  19      19.701  10.954  13.753  1.00  0.73           H  
ATOM    292 2HB  LEU A  19      19.865  12.429  12.804  1.00  0.73           H  
ATOM    293  HG  LEU A  19      22.195  12.600  13.410  1.00  0.73           H  
ATOM    294 1HD1 LEU A  19      23.241  10.759  14.558  1.00  0.73           H  
ATOM    295 2HD1 LEU A  19      22.038  11.576  15.572  1.00  0.73           H  
ATOM    296 3HD1 LEU A  19      21.663  10.002  14.839  1.00  0.73           H  
ATOM    297 1HD2 LEU A  19      22.882  10.677  12.279  1.00  0.73           H  
ATOM    298 2HD2 LEU A  19      21.337   9.923  12.555  1.00  0.73           H  
ATOM    299 3HD2 LEU A  19      21.450  11.365  11.539  1.00  0.73           H  
ATOM    300  N   LYS A  20      20.037  15.039  14.123  1.00  0.76           N  
ATOM    301  CA  LYS A  20      20.643  16.369  14.072  1.00  0.76           C  
ATOM    302  C   LYS A  20      20.685  16.967  15.479  1.00  0.76           C  
ATOM    303  O   LYS A  20      21.668  17.592  15.875  1.00  0.76           O  
ATOM    304  CB  LYS A  20      19.859  17.288  13.127  1.00  0.76           C  
ATOM    305  CG  LYS A  20      20.427  18.702  12.973  1.00  0.76           C  
ATOM    306  CD  LYS A  20      21.780  18.694  12.275  1.00  0.76           C  
ATOM    307  CE  LYS A  20      22.303  20.114  12.039  1.00  0.76           C  
ATOM    308  NZ  LYS A  20      23.670  20.113  11.425  1.00  0.76           N  
ATOM    309  H   LYS A  20      19.226  14.838  13.540  1.00  0.76           H  
ATOM    310  HA  LYS A  20      21.667  16.277  13.709  1.00  0.76           H  
ATOM    311 1HB  LYS A  20      19.807  16.827  12.140  1.00  0.76           H  
ATOM    312 2HB  LYS A  20      18.839  17.383  13.489  1.00  0.76           H  
ATOM    313 1HG  LYS A  20      19.730  19.309  12.397  1.00  0.76           H  
ATOM    314 2HG  LYS A  20      20.542  19.149  13.960  1.00  0.76           H  
ATOM    315 1HD  LYS A  20      22.492  18.159  12.899  1.00  0.76           H  
ATOM    316 2HD  LYS A  20      21.704  18.175  11.321  1.00  0.76           H  
ATOM    317 1HE  LYS A  20      21.619  20.641  11.377  1.00  0.76           H  
ATOM    318 2HE  LYS A  20      22.349  20.637  12.993  1.00  0.76           H  
ATOM    319 1HZ  LYS A  20      23.989  21.055  11.291  1.00  0.76           H  
ATOM    320 2HZ  LYS A  20      24.320  19.617  12.065  1.00  0.76           H  
ATOM    321 3HZ  LYS A  20      23.650  19.634  10.542  1.00  0.76           H  
ATOM    322  N   SER A  21      19.658  16.691  16.282  1.00  0.80           N  
ATOM    323  CA  SER A  21      19.605  17.190  17.651  1.00  0.80           C  
ATOM    324  C   SER A  21      20.671  16.543  18.557  1.00  0.80           C  
ATOM    325  O   SER A  21      20.882  17.003  19.682  1.00  0.80           O  
ATOM    326  CB  SER A  21      18.226  16.977  18.247  1.00  0.80           C  
ATOM    327  OG  SER A  21      17.258  17.739  17.569  1.00  0.80           O  
ATOM    328  H   SER A  21      18.860  16.174  15.905  1.00  0.80           H  
ATOM    329  HA  SER A  21      19.798  18.261  17.623  1.00  0.80           H  
ATOM    330 1HB  SER A  21      17.965  15.928  18.199  1.00  0.80           H  
ATOM    331 2HB  SER A  21      18.243  17.259  19.297  1.00  0.80           H  
ATOM    332  HG  SER A  21      17.228  17.380  16.664  1.00  0.80           H  
ATOM    333  N   LEU A  22      21.333  15.470  18.090  1.00  0.86           N  
ATOM    334  CA  LEU A  22      22.396  14.844  18.857  1.00  0.86           C  
ATOM    335  C   LEU A  22      23.757  15.438  18.494  1.00  0.86           C  
ATOM    336  O   LEU A  22      24.787  15.076  19.082  1.00  0.86           O  
ATOM    337  CB  LEU A  22      22.484  13.330  18.630  1.00  0.86           C  
ATOM    338  CG  LEU A  22      21.289  12.482  19.019  1.00  0.86           C  
ATOM    339  CD1 LEU A  22      21.643  11.012  18.714  1.00  0.86           C  
ATOM    340  CD2 LEU A  22      20.937  12.724  20.484  1.00  0.86           C  
ATOM    341  H   LEU A  22      21.139  15.107  17.165  1.00  0.86           H  
ATOM    342  HA  LEU A  22      22.209  15.029  19.912  1.00  0.86           H  
ATOM    343 1HB  LEU A  22      22.657  13.168  17.569  1.00  0.86           H  
ATOM    344 2HB  LEU A  22      23.348  12.950  19.169  1.00  0.86           H  
ATOM    345  HG  LEU A  22      20.430  12.750  18.399  1.00  0.86           H  
ATOM    346 1HD1 LEU A  22      20.831  10.374  18.948  1.00  0.86           H  
ATOM    347 2HD1 LEU A  22      21.873  10.903  17.676  1.00  0.86           H  
ATOM    348 3HD1 LEU A  22      22.506  10.719  19.305  1.00  0.86           H  
ATOM    349 1HD2 LEU A  22      20.082  12.116  20.763  1.00  0.86           H  
ATOM    350 2HD2 LEU A  22      21.778  12.470  21.111  1.00  0.86           H  
ATOM    351 3HD2 LEU A  22      20.693  13.777  20.623  1.00  0.86           H  
ATOM    352  N   GLU A  23      23.817  16.318  17.508  1.00  0.94           N  
ATOM    353  CA  GLU A  23      25.124  16.872  17.255  1.00  0.94           C  
ATOM    354  C   GLU A  23      25.437  17.695  18.494  1.00  0.94           C  
ATOM    355  O   GLU A  23      24.575  18.403  19.008  1.00  0.94           O  
ATOM    356  CB  GLU A  23      25.170  17.666  15.947  1.00  0.94           C  
ATOM    357  CG  GLU A  23      25.048  16.761  14.700  1.00  0.94           C  
ATOM    358  CD  GLU A  23      25.162  17.482  13.365  1.00  0.94           C  
ATOM    359  OE1 GLU A  23      25.275  18.693  13.341  1.00  0.94           O  
ATOM    360  OE2 GLU A  23      25.111  16.812  12.358  1.00  0.94           O  
ATOM    361  H   GLU A  23      22.996  16.632  16.988  1.00  0.94           H  
ATOM    362  HA  GLU A  23      25.850  16.065  17.180  1.00  0.94           H  
ATOM    363 1HB  GLU A  23      24.347  18.383  15.925  1.00  0.94           H  
ATOM    364 2HB  GLU A  23      26.103  18.224  15.884  1.00  0.94           H  
ATOM    365 1HG  GLU A  23      25.821  15.994  14.753  1.00  0.94           H  
ATOM    366 2HG  GLU A  23      24.079  16.256  14.747  1.00  0.94           H  
ATOM    367  N   GLY A  24      26.662  17.603  18.984  1.00  1.03           N  
ATOM    368  CA  GLY A  24      27.032  18.320  20.198  1.00  1.03           C  
ATOM    369  C   GLY A  24      26.980  17.461  21.480  1.00  1.03           C  
ATOM    370  O   GLY A  24      27.486  17.891  22.515  1.00  1.03           O  
ATOM    371  H   GLY A  24      27.338  17.016  18.518  1.00  1.03           H  
ATOM    372 1HA  GLY A  24      28.040  18.717  20.077  1.00  1.03           H  
ATOM    373 2HA  GLY A  24      26.377  19.182  20.318  1.00  1.03           H  
ATOM    374  N   ILE A  25      26.429  16.232  21.423  1.00  1.12           N  
ATOM    375  CA  ILE A  25      26.410  15.381  22.632  1.00  1.12           C  
ATOM    376  C   ILE A  25      27.832  15.188  23.161  1.00  1.12           C  
ATOM    377  O   ILE A  25      28.091  15.307  24.365  1.00  1.12           O  
ATOM    378  CB  ILE A  25      25.792  14.006  22.310  1.00  1.12           C  
ATOM    379  CG1 ILE A  25      24.304  14.155  21.989  1.00  1.12           C  
ATOM    380  CG2 ILE A  25      26.058  12.977  23.440  1.00  1.12           C  
ATOM    381  CD1 ILE A  25      23.424  14.568  23.102  1.00  1.12           C  
ATOM    382  H   ILE A  25      25.990  15.901  20.559  1.00  1.12           H  
ATOM    383  HA  ILE A  25      25.812  15.868  23.392  1.00  1.12           H  
ATOM    384  HB  ILE A  25      26.246  13.648  21.396  1.00  1.12           H  
ATOM    385 1HG1 ILE A  25      24.204  14.922  21.280  1.00  1.12           H  
ATOM    386 2HG1 ILE A  25      23.946  13.232  21.567  1.00  1.12           H  
ATOM    387 1HG2 ILE A  25      25.646  12.016  23.162  1.00  1.12           H  
ATOM    388 2HG2 ILE A  25      27.130  12.876  23.595  1.00  1.12           H  
ATOM    389 3HG2 ILE A  25      25.610  13.293  24.340  1.00  1.12           H  
ATOM    390 1HD1 ILE A  25      22.402  14.669  22.736  1.00  1.12           H  
ATOM    391 2HD1 ILE A  25      23.454  13.821  23.865  1.00  1.12           H  
ATOM    392 3HD1 ILE A  25      23.761  15.521  23.497  1.00  1.12           H  
ATOM    393  N   SER A  26      28.739  14.931  22.228  1.00  1.18           N  
ATOM    394  CA  SER A  26      30.172  14.836  22.441  1.00  1.18           C  
ATOM    395  C   SER A  26      30.870  14.840  21.086  1.00  1.18           C  
ATOM    396  O   SER A  26      30.415  14.153  20.172  1.00  1.18           O  
ATOM    397  CB  SER A  26      30.560  13.577  23.190  1.00  1.18           C  
ATOM    398  OG  SER A  26      31.975  13.465  23.267  1.00  1.18           O  
ATOM    399  H   SER A  26      28.394  14.831  21.286  1.00  1.18           H  
ATOM    400  HA  SER A  26      30.466  15.686  23.047  1.00  1.18           H  
ATOM    401 1HB  SER A  26      30.144  13.614  24.196  1.00  1.18           H  
ATOM    402 2HB  SER A  26      30.146  12.714  22.703  1.00  1.18           H  
ATOM    403  HG  SER A  26      32.148  12.736  23.876  1.00  1.18           H  
ATOM    404  N   PRO A  27      32.024  15.515  20.923  1.00  1.21           N  
ATOM    405  CA  PRO A  27      32.869  15.455  19.739  1.00  1.21           C  
ATOM    406  C   PRO A  27      33.237  14.017  19.385  1.00  1.21           C  
ATOM    407  O   PRO A  27      33.427  13.682  18.214  1.00  1.21           O  
ATOM    408  CB  PRO A  27      34.105  16.248  20.176  1.00  1.21           C  
ATOM    409  CG  PRO A  27      33.584  17.223  21.207  1.00  1.21           C  
ATOM    410  CD  PRO A  27      32.499  16.467  21.952  1.00  1.21           C  
ATOM    411  HA  PRO A  27      32.358  15.946  18.899  1.00  1.21           H  
ATOM    412 1HB  PRO A  27      34.866  15.563  20.580  1.00  1.21           H  
ATOM    413 2HB  PRO A  27      34.556  16.747  19.305  1.00  1.21           H  
ATOM    414 1HG  PRO A  27      34.405  17.542  21.869  1.00  1.21           H  
ATOM    415 2HG  PRO A  27      33.207  18.130  20.712  1.00  1.21           H  
ATOM    416 1HD  PRO A  27      32.909  15.937  22.827  1.00  1.21           H  
ATOM    417 2HD  PRO A  27      31.719  17.194  22.217  1.00  1.21           H  
ATOM    418  N   GLU A  28      33.266  13.144  20.396  1.00  1.18           N  
ATOM    419  CA  GLU A  28      33.616  11.744  20.221  1.00  1.18           C  
ATOM    420  C   GLU A  28      32.663  11.005  19.291  1.00  1.18           C  
ATOM    421  O   GLU A  28      33.020   9.990  18.686  1.00  1.18           O  
ATOM    422  CB  GLU A  28      33.647  11.037  21.571  1.00  1.18           C  
ATOM    423  CG  GLU A  28      34.037   9.590  21.479  1.00  1.18           C  
ATOM    424  CD  GLU A  28      35.454   9.352  21.007  1.00  1.18           C  
ATOM    425  OE1 GLU A  28      36.299  10.188  21.228  1.00  1.18           O  
ATOM    426  OE2 GLU A  28      35.672   8.324  20.381  1.00  1.18           O  
ATOM    427  H   GLU A  28      33.029  13.439  21.346  1.00  1.18           H  
ATOM    428  HA  GLU A  28      34.614  11.699  19.783  1.00  1.18           H  
ATOM    429 1HB  GLU A  28      34.344  11.544  22.237  1.00  1.18           H  
ATOM    430 2HB  GLU A  28      32.657  11.087  22.026  1.00  1.18           H  
ATOM    431 1HG  GLU A  28      33.900   9.121  22.453  1.00  1.18           H  
ATOM    432 2HG  GLU A  28      33.349   9.127  20.783  1.00  1.18           H  
ATOM    433  N   LEU A  29      31.422  11.462  19.253  1.00  1.12           N  
ATOM    434  CA  LEU A  29      30.379  10.804  18.509  1.00  1.12           C  
ATOM    435  C   LEU A  29      30.238  11.396  17.117  1.00  1.12           C  
ATOM    436  O   LEU A  29      29.426  10.926  16.322  1.00  1.12           O  
ATOM    437  CB  LEU A  29      29.091  11.021  19.268  1.00  1.12           C  
ATOM    438  CG  LEU A  29      29.140  10.566  20.676  1.00  1.12           C  
ATOM    439  CD1 LEU A  29      27.866  10.965  21.297  1.00  1.12           C  
ATOM    440  CD2 LEU A  29      29.424   9.069  20.763  1.00  1.12           C  
ATOM    441  H   LEU A  29      31.187  12.325  19.741  1.00  1.12           H  
ATOM    442  HA  LEU A  29      30.609   9.744  18.429  1.00  1.12           H  
ATOM    443 1HB  LEU A  29      28.855  12.088  19.262  1.00  1.12           H  
ATOM    444 2HB  LEU A  29      28.293  10.479  18.771  1.00  1.12           H  
ATOM    445  HG  LEU A  29      29.937  11.088  21.186  1.00  1.12           H  
ATOM    446 1HD1 LEU A  29      27.879  10.706  22.347  1.00  1.12           H  
ATOM    447 2HD1 LEU A  29      27.776  12.034  21.192  1.00  1.12           H  
ATOM    448 3HD1 LEU A  29      27.033  10.474  20.795  1.00  1.12           H  
ATOM    449 1HD2 LEU A  29      29.462   8.762  21.808  1.00  1.12           H  
ATOM    450 2HD2 LEU A  29      28.655   8.528  20.265  1.00  1.12           H  
ATOM    451 3HD2 LEU A  29      30.382   8.855  20.289  1.00  1.12           H  
ATOM    452  N   GLY A  30      31.025  12.429  16.812  1.00  1.03           N  
ATOM    453  CA  GLY A  30      30.920  13.136  15.545  1.00  1.03           C  
ATOM    454  C   GLY A  30      30.694  12.211  14.347  1.00  1.03           C  
ATOM    455  O   GLY A  30      29.601  12.211  13.775  1.00  1.03           O  
ATOM    456  H   GLY A  30      31.729  12.756  17.475  1.00  1.03           H  
ATOM    457 1HA  GLY A  30      30.074  13.821  15.613  1.00  1.03           H  
ATOM    458 2HA  GLY A  30      31.791  13.770  15.402  1.00  1.03           H  
ATOM    459  N   PRO A  31      31.722  11.471  13.896  1.00  0.94           N  
ATOM    460  CA  PRO A  31      31.680  10.530  12.787  1.00  0.94           C  
ATOM    461  C   PRO A  31      30.550   9.501  12.875  1.00  0.94           C  
ATOM    462  O   PRO A  31      30.007   9.087  11.851  1.00  0.94           O  
ATOM    463  CB  PRO A  31      33.040   9.834  12.918  1.00  0.94           C  
ATOM    464  CG  PRO A  31      33.936  10.869  13.544  1.00  0.94           C  
ATOM    465  CD  PRO A  31      33.053  11.574  14.543  1.00  0.94           C  
ATOM    466  HA  PRO A  31      31.618  11.090  11.844  1.00  0.94           H  
ATOM    467 1HB  PRO A  31      32.940   8.929  13.537  1.00  0.94           H  
ATOM    468 2HB  PRO A  31      33.392   9.508  11.928  1.00  0.94           H  
ATOM    469 1HG  PRO A  31      34.802  10.383  14.017  1.00  0.94           H  
ATOM    470 2HG  PRO A  31      34.330  11.546  12.773  1.00  0.94           H  
ATOM    471 1HD  PRO A  31      33.063  11.045  15.512  1.00  0.94           H  
ATOM    472 2HD  PRO A  31      33.399  12.603  14.629  1.00  0.94           H  
ATOM    473  N   ALA A  32      30.174   9.078  14.088  1.00  0.86           N  
ATOM    474  CA  ALA A  32      29.101   8.093  14.207  1.00  0.86           C  
ATOM    475  C   ALA A  32      27.769   8.707  13.839  1.00  0.86           C  
ATOM    476  O   ALA A  32      26.970   8.123  13.098  1.00  0.86           O  
ATOM    477  CB  ALA A  32      29.027   7.550  15.620  1.00  0.86           C  
ATOM    478  H   ALA A  32      30.608   9.442  14.927  1.00  0.86           H  
ATOM    479  HA  ALA A  32      29.307   7.278  13.513  1.00  0.86           H  
ATOM    480 1HB  ALA A  32      28.230   6.807  15.684  1.00  0.86           H  
ATOM    481 2HB  ALA A  32      29.977   7.091  15.884  1.00  0.86           H  
ATOM    482 3HB  ALA A  32      28.815   8.370  16.311  1.00  0.86           H  
ATOM    483  N   LEU A  33      27.548   9.918  14.333  1.00  0.79           N  
ATOM    484  CA  LEU A  33      26.289  10.589  14.113  1.00  0.79           C  
ATOM    485  C   LEU A  33      26.239  11.021  12.658  1.00  0.79           C  
ATOM    486  O   LEU A  33      25.198  10.952  12.008  1.00  0.79           O  
ATOM    487  CB  LEU A  33      26.188  11.804  15.044  1.00  0.79           C  
ATOM    488  CG  LEU A  33      26.158  11.489  16.580  1.00  0.79           C  
ATOM    489  CD1 LEU A  33      26.215  12.791  17.361  1.00  0.79           C  
ATOM    490  CD2 LEU A  33      24.948  10.726  16.941  1.00  0.79           C  
ATOM    491  H   LEU A  33      28.262  10.365  14.912  1.00  0.79           H  
ATOM    492  HA  LEU A  33      25.475   9.896  14.312  1.00  0.79           H  
ATOM    493 1HB  LEU A  33      27.057  12.442  14.862  1.00  0.79           H  
ATOM    494 2HB  LEU A  33      25.290  12.370  14.796  1.00  0.79           H  
ATOM    495  HG  LEU A  33      27.026  10.898  16.830  1.00  0.79           H  
ATOM    496 1HD1 LEU A  33      26.215  12.585  18.434  1.00  0.79           H  
ATOM    497 2HD1 LEU A  33      27.124  13.331  17.098  1.00  0.79           H  
ATOM    498 3HD1 LEU A  33      25.347  13.394  17.108  1.00  0.79           H  
ATOM    499 1HD2 LEU A  33      24.965  10.514  18.010  1.00  0.79           H  
ATOM    500 2HD2 LEU A  33      24.086  11.320  16.710  1.00  0.79           H  
ATOM    501 3HD2 LEU A  33      24.923   9.795  16.379  1.00  0.79           H  
ATOM    502  N   ASP A  34      27.393  11.407  12.113  1.00  0.74           N  
ATOM    503  CA  ASP A  34      27.437  11.857  10.736  1.00  0.74           C  
ATOM    504  C   ASP A  34      27.179  10.682   9.797  1.00  0.74           C  
ATOM    505  O   ASP A  34      26.439  10.813   8.820  1.00  0.74           O  
ATOM    506  CB  ASP A  34      28.784  12.516  10.433  1.00  0.74           C  
ATOM    507  CG  ASP A  34      28.776  13.302   9.134  1.00  0.74           C  
ATOM    508  OD1 ASP A  34      27.993  14.237   9.052  1.00  0.74           O  
ATOM    509  OD2 ASP A  34      29.539  13.006   8.248  1.00  0.74           O  
ATOM    510  H   ASP A  34      28.238  11.447  12.684  1.00  0.74           H  
ATOM    511  HA  ASP A  34      26.652  12.598  10.589  1.00  0.74           H  
ATOM    512 1HB  ASP A  34      29.057  13.179  11.256  1.00  0.74           H  
ATOM    513 2HB  ASP A  34      29.553  11.742  10.374  1.00  0.74           H  
ATOM    514  N   ALA A  35      27.751   9.511  10.100  1.00  0.70           N  
ATOM    515  CA  ALA A  35      27.508   8.344   9.268  1.00  0.70           C  
ATOM    516  C   ALA A  35      26.026   7.984   9.265  1.00  0.70           C  
ATOM    517  O   ALA A  35      25.446   7.710   8.210  1.00  0.70           O  
ATOM    518  CB  ALA A  35      28.317   7.167   9.778  1.00  0.70           C  
ATOM    519  H   ALA A  35      28.382   9.426  10.895  1.00  0.70           H  
ATOM    520  HA  ALA A  35      27.807   8.581   8.248  1.00  0.70           H  
ATOM    521 1HB  ALA A  35      28.142   6.297   9.146  1.00  0.70           H  
ATOM    522 2HB  ALA A  35      29.376   7.421   9.768  1.00  0.70           H  
ATOM    523 3HB  ALA A  35      28.012   6.938  10.802  1.00  0.70           H  
ATOM    524  N   LEU A  36      25.376   8.062  10.435  1.00  0.68           N  
ATOM    525  CA  LEU A  36      23.955   7.747  10.491  1.00  0.68           C  
ATOM    526  C   LEU A  36      23.148   8.747   9.671  1.00  0.68           C  
ATOM    527  O   LEU A  36      22.228   8.363   8.946  1.00  0.68           O  
ATOM    528  CB  LEU A  36      23.469   7.750  11.946  1.00  0.68           C  
ATOM    529  CG  LEU A  36      23.959   6.618  12.836  1.00  0.68           C  
ATOM    530  CD1 LEU A  36      23.537   6.888  14.281  1.00  0.68           C  
ATOM    531  CD2 LEU A  36      23.378   5.333  12.349  1.00  0.68           C  
ATOM    532  H   LEU A  36      25.882   8.292  11.294  1.00  0.68           H  
ATOM    533  HA  LEU A  36      23.806   6.753  10.072  1.00  0.68           H  
ATOM    534 1HB  LEU A  36      23.823   8.660  12.409  1.00  0.68           H  
ATOM    535 2HB  LEU A  36      22.382   7.746  11.958  1.00  0.68           H  
ATOM    536  HG  LEU A  36      25.045   6.563  12.799  1.00  0.68           H  
ATOM    537 1HD1 LEU A  36      23.893   6.079  14.915  1.00  0.68           H  
ATOM    538 2HD1 LEU A  36      23.975   7.830  14.612  1.00  0.68           H  
ATOM    539 3HD1 LEU A  36      22.454   6.949  14.340  1.00  0.68           H  
ATOM    540 1HD2 LEU A  36      23.718   4.533  12.971  1.00  0.68           H  
ATOM    541 2HD2 LEU A  36      22.297   5.384  12.392  1.00  0.68           H  
ATOM    542 3HD2 LEU A  36      23.700   5.152  11.322  1.00  0.68           H  
ATOM    543  N   ARG A  37      23.535  10.021   9.742  1.00  0.66           N  
ATOM    544  CA  ARG A  37      22.863  11.095   9.025  1.00  0.66           C  
ATOM    545  C   ARG A  37      22.920  10.887   7.529  1.00  0.66           C  
ATOM    546  O   ARG A  37      21.888  10.912   6.851  1.00  0.66           O  
ATOM    547  CB  ARG A  37      23.515  12.428   9.382  1.00  0.66           C  
ATOM    548  CG  ARG A  37      22.933  13.673   8.748  1.00  0.66           C  
ATOM    549  CD  ARG A  37      23.760  14.894   9.107  1.00  0.66           C  
ATOM    550  NE  ARG A  37      25.117  14.908   8.490  1.00  0.66           N  
ATOM    551  CZ  ARG A  37      25.394  15.273   7.224  1.00  0.66           C  
ATOM    552  NH1 ARG A  37      24.437  15.653   6.402  1.00  0.66           N  
ATOM    553  NH2 ARG A  37      26.648  15.259   6.827  1.00  0.66           N  
ATOM    554  H   ARG A  37      24.307  10.269  10.363  1.00  0.66           H  
ATOM    555  HA  ARG A  37      21.818  11.113   9.323  1.00  0.66           H  
ATOM    556 1HB  ARG A  37      23.499  12.564  10.462  1.00  0.66           H  
ATOM    557 2HB  ARG A  37      24.557  12.401   9.088  1.00  0.66           H  
ATOM    558 1HG  ARG A  37      22.933  13.561   7.663  1.00  0.66           H  
ATOM    559 2HG  ARG A  37      21.912  13.823   9.103  1.00  0.66           H  
ATOM    560 1HD  ARG A  37      23.235  15.791   8.783  1.00  0.66           H  
ATOM    561 2HD  ARG A  37      23.889  14.930  10.192  1.00  0.66           H  
ATOM    562  HE  ARG A  37      25.938  14.625   9.057  1.00  0.66           H  
ATOM    563 1HH1 ARG A  37      23.479  15.666   6.717  1.00  0.66           H  
ATOM    564 2HH1 ARG A  37      24.665  15.931   5.460  1.00  0.66           H  
ATOM    565 1HH2 ARG A  37      27.373  14.952   7.503  1.00  0.66           H  
ATOM    566 2HH2 ARG A  37      26.898  15.528   5.895  1.00  0.66           H  
ATOM    567  N   LEU A  38      24.125  10.669   7.014  1.00  0.65           N  
ATOM    568  CA  LEU A  38      24.316  10.502   5.587  1.00  0.65           C  
ATOM    569  C   LEU A  38      23.618   9.268   5.044  1.00  0.65           C  
ATOM    570  O   LEU A  38      22.978   9.325   3.985  1.00  0.65           O  
ATOM    571  CB  LEU A  38      25.807  10.423   5.308  1.00  0.65           C  
ATOM    572  CG  LEU A  38      26.545  11.722   5.520  1.00  0.65           C  
ATOM    573  CD1 LEU A  38      28.027  11.475   5.435  1.00  0.65           C  
ATOM    574  CD2 LEU A  38      26.080  12.716   4.463  1.00  0.65           C  
ATOM    575  H   LEU A  38      24.936  10.641   7.637  1.00  0.65           H  
ATOM    576  HA  LEU A  38      23.908  11.377   5.086  1.00  0.65           H  
ATOM    577 1HB  LEU A  38      26.242   9.682   5.986  1.00  0.65           H  
ATOM    578 2HB  LEU A  38      25.963  10.093   4.284  1.00  0.65           H  
ATOM    579  HG  LEU A  38      26.330  12.115   6.519  1.00  0.65           H  
ATOM    580 1HD1 LEU A  38      28.561  12.414   5.599  1.00  0.65           H  
ATOM    581 2HD1 LEU A  38      28.314  10.761   6.211  1.00  0.65           H  
ATOM    582 3HD1 LEU A  38      28.279  11.075   4.456  1.00  0.65           H  
ATOM    583 1HD2 LEU A  38      26.601  13.655   4.594  1.00  0.65           H  
ATOM    584 2HD2 LEU A  38      26.297  12.319   3.471  1.00  0.65           H  
ATOM    585 3HD2 LEU A  38      25.006  12.875   4.564  1.00  0.65           H  
ATOM    586  N   ASP A  39      23.677   8.161   5.780  1.00  0.64           N  
ATOM    587  CA  ASP A  39      22.989   6.978   5.310  1.00  0.64           C  
ATOM    588  C   ASP A  39      21.482   7.170   5.323  1.00  0.64           C  
ATOM    589  O   ASP A  39      20.808   6.785   4.367  1.00  0.64           O  
ATOM    590  CB  ASP A  39      23.345   5.775   6.150  1.00  0.64           C  
ATOM    591  CG  ASP A  39      24.690   5.173   5.924  1.00  0.64           C  
ATOM    592  OD1 ASP A  39      25.337   5.403   4.922  1.00  0.64           O  
ATOM    593  OD2 ASP A  39      25.107   4.404   6.762  1.00  0.64           O  
ATOM    594  H   ASP A  39      24.209   8.131   6.653  1.00  0.64           H  
ATOM    595  HA  ASP A  39      23.297   6.785   4.283  1.00  0.64           H  
ATOM    596 1HB  ASP A  39      23.267   6.056   7.206  1.00  0.64           H  
ATOM    597 2HB  ASP A  39      22.618   5.011   5.949  1.00  0.64           H  
ATOM    598  N   MET A  40      20.939   7.818   6.361  1.00  0.65           N  
ATOM    599  CA  MET A  40      19.504   8.041   6.366  1.00  0.65           C  
ATOM    600  C   MET A  40      19.082   8.982   5.252  1.00  0.65           C  
ATOM    601  O   MET A  40      18.031   8.787   4.647  1.00  0.65           O  
ATOM    602  CB  MET A  40      19.006   8.563   7.702  1.00  0.65           C  
ATOM    603  CG  MET A  40      18.974   7.557   8.829  1.00  0.65           C  
ATOM    604  SD  MET A  40      18.108   8.209  10.235  1.00  0.65           S  
ATOM    605  CE  MET A  40      19.314   9.299  10.820  1.00  0.65           C  
ATOM    606  H   MET A  40      21.505   8.131   7.151  1.00  0.65           H  
ATOM    607  HA  MET A  40      19.019   7.086   6.191  1.00  0.65           H  
ATOM    608 1HB  MET A  40      19.664   9.375   8.020  1.00  0.65           H  
ATOM    609 2HB  MET A  40      18.013   8.978   7.583  1.00  0.65           H  
ATOM    610 1HG  MET A  40      18.476   6.652   8.511  1.00  0.65           H  
ATOM    611 2HG  MET A  40      19.987   7.298   9.131  1.00  0.65           H  
ATOM    612 1HE  MET A  40      18.945   9.799  11.714  1.00  0.65           H  
ATOM    613 2HE  MET A  40      20.206   8.725  11.052  1.00  0.65           H  
ATOM    614 3HE  MET A  40      19.547  10.034  10.055  1.00  0.65           H  
ATOM    615  N   ALA A  41      19.897   9.995   4.953  1.00  0.66           N  
ATOM    616  CA  ALA A  41      19.579  10.918   3.870  1.00  0.66           C  
ATOM    617  C   ALA A  41      19.523  10.185   2.525  1.00  0.66           C  
ATOM    618  O   ALA A  41      18.644  10.437   1.685  1.00  0.66           O  
ATOM    619  CB  ALA A  41      20.616  12.022   3.823  1.00  0.66           C  
ATOM    620  H   ALA A  41      20.746  10.146   5.500  1.00  0.66           H  
ATOM    621  HA  ALA A  41      18.601  11.352   4.066  1.00  0.66           H  
ATOM    622 1HB  ALA A  41      20.367  12.724   3.030  1.00  0.66           H  
ATOM    623 2HB  ALA A  41      20.626  12.540   4.784  1.00  0.66           H  
ATOM    624 3HB  ALA A  41      21.596  11.588   3.634  1.00  0.66           H  
ATOM    625  N   ASP A  42      20.447   9.239   2.332  1.00  0.68           N  
ATOM    626  CA  ASP A  42      20.513   8.465   1.100  1.00  0.68           C  
ATOM    627  C   ASP A  42      19.330   7.497   1.038  1.00  0.68           C  
ATOM    628  O   ASP A  42      18.694   7.328  -0.014  1.00  0.68           O  
ATOM    629  CB  ASP A  42      21.857   7.746   1.029  1.00  0.68           C  
ATOM    630  CG  ASP A  42      22.188   7.151  -0.331  1.00  0.68           C  
ATOM    631  OD1 ASP A  42      22.264   7.897  -1.283  1.00  0.68           O  
ATOM    632  OD2 ASP A  42      22.417   5.962  -0.401  1.00  0.68           O  
ATOM    633  H   ASP A  42      21.161   9.082   3.049  1.00  0.68           H  
ATOM    634  HA  ASP A  42      20.445   9.150   0.256  1.00  0.68           H  
ATOM    635 1HB  ASP A  42      22.646   8.447   1.305  1.00  0.68           H  
ATOM    636 2HB  ASP A  42      21.866   6.961   1.781  1.00  0.68           H  
ATOM    637  N   PHE A  43      18.995   6.908   2.184  1.00  0.70           N  
ATOM    638  CA  PHE A  43      17.867   6.001   2.281  1.00  0.70           C  
ATOM    639  C   PHE A  43      16.601   6.776   1.932  1.00  0.70           C  
ATOM    640  O   PHE A  43      15.787   6.319   1.127  1.00  0.70           O  
ATOM    641  CB  PHE A  43      17.824   5.359   3.676  1.00  0.70           C  
ATOM    642  CG  PHE A  43      16.668   4.468   3.946  1.00  0.70           C  
ATOM    643  CD1 PHE A  43      16.064   3.771   2.935  1.00  0.70           C  
ATOM    644  CD2 PHE A  43      16.197   4.310   5.243  1.00  0.70           C  
ATOM    645  CE1 PHE A  43      14.994   2.972   3.199  1.00  0.70           C  
ATOM    646  CE2 PHE A  43      15.116   3.508   5.509  1.00  0.70           C  
ATOM    647  CZ  PHE A  43      14.511   2.849   4.475  1.00  0.70           C  
ATOM    648  H   PHE A  43      19.564   7.064   3.014  1.00  0.70           H  
ATOM    649  HA  PHE A  43      17.999   5.204   1.549  1.00  0.70           H  
ATOM    650 1HB  PHE A  43      18.739   4.790   3.834  1.00  0.70           H  
ATOM    651 2HB  PHE A  43      17.813   6.144   4.416  1.00  0.70           H  
ATOM    652  HD1 PHE A  43      16.436   3.874   1.915  1.00  0.70           H  
ATOM    653  HD2 PHE A  43      16.693   4.846   6.048  1.00  0.70           H  
ATOM    654  HE1 PHE A  43      14.527   2.443   2.392  1.00  0.70           H  
ATOM    655  HE2 PHE A  43      14.742   3.401   6.528  1.00  0.70           H  
ATOM    656  HZ  PHE A  43      13.654   2.213   4.659  1.00  0.70           H  
ATOM    657  N   ALA A  44      16.447   7.968   2.513  1.00  0.73           N  
ATOM    658  CA  ALA A  44      15.293   8.820   2.269  1.00  0.73           C  
ATOM    659  C   ALA A  44      15.180   9.175   0.807  1.00  0.73           C  
ATOM    660  O   ALA A  44      14.077   9.191   0.264  1.00  0.73           O  
ATOM    661  CB  ALA A  44      15.389  10.087   3.101  1.00  0.73           C  
ATOM    662  H   ALA A  44      17.150   8.290   3.170  1.00  0.73           H  
ATOM    663  HA  ALA A  44      14.399   8.268   2.542  1.00  0.73           H  
ATOM    664 1HB  ALA A  44      14.512  10.706   2.933  1.00  0.73           H  
ATOM    665 2HB  ALA A  44      15.449   9.822   4.147  1.00  0.73           H  
ATOM    666 3HB  ALA A  44      16.284  10.635   2.817  1.00  0.73           H  
ATOM    667  N   THR A  45      16.314   9.406   0.150  1.00  0.75           N  
ATOM    668  CA  THR A  45      16.302   9.724  -1.262  1.00  0.75           C  
ATOM    669  C   THR A  45      15.739   8.546  -2.054  1.00  0.75           C  
ATOM    670  O   THR A  45      14.879   8.731  -2.923  1.00  0.75           O  
ATOM    671  CB  THR A  45      17.713  10.072  -1.750  1.00  0.75           C  
ATOM    672  OG1 THR A  45      18.198  11.224  -1.027  1.00  0.75           O  
ATOM    673  CG2 THR A  45      17.690  10.370  -3.235  1.00  0.75           C  
ATOM    674  H   THR A  45      17.202   9.413   0.652  1.00  0.75           H  
ATOM    675  HA  THR A  45      15.657  10.586  -1.421  1.00  0.75           H  
ATOM    676  HB  THR A  45      18.379   9.237  -1.569  1.00  0.75           H  
ATOM    677  HG1 THR A  45      18.303  10.988  -0.069  1.00  0.75           H  
ATOM    678 1HG2 THR A  45      18.698  10.614  -3.569  1.00  0.75           H  
ATOM    679 2HG2 THR A  45      17.330   9.492  -3.774  1.00  0.75           H  
ATOM    680 3HG2 THR A  45      17.028  11.213  -3.428  1.00  0.75           H  
ATOM    681  N   THR A  46      16.191   7.328  -1.725  1.00  0.77           N  
ATOM    682  CA  THR A  46      15.701   6.129  -2.402  1.00  0.77           C  
ATOM    683  C   THR A  46      14.205   5.968  -2.155  1.00  0.77           C  
ATOM    684  O   THR A  46      13.449   5.637  -3.071  1.00  0.77           O  
ATOM    685  CB  THR A  46      16.442   4.858  -1.947  1.00  0.77           C  
ATOM    686  OG1 THR A  46      17.837   4.983  -2.255  1.00  0.77           O  
ATOM    687  CG2 THR A  46      15.868   3.613  -2.686  1.00  0.77           C  
ATOM    688  H   THR A  46      16.910   7.246  -1.002  1.00  0.77           H  
ATOM    689  HA  THR A  46      15.857   6.248  -3.474  1.00  0.77           H  
ATOM    690  HB  THR A  46      16.323   4.731  -0.869  1.00  0.77           H  
ATOM    691  HG1 THR A  46      18.226   5.696  -1.710  1.00  0.77           H  
ATOM    692 1HG2 THR A  46      16.399   2.717  -2.364  1.00  0.77           H  
ATOM    693 2HG2 THR A  46      14.814   3.509  -2.460  1.00  0.77           H  
ATOM    694 3HG2 THR A  46      15.994   3.739  -3.762  1.00  0.77           H  
ATOM    695  N   MET A  47      13.769   6.195  -0.915  1.00  0.78           N  
ATOM    696  CA  MET A  47      12.353   6.098  -0.606  1.00  0.78           C  
ATOM    697  C   MET A  47      11.552   7.166  -1.326  1.00  0.78           C  
ATOM    698  O   MET A  47      10.449   6.890  -1.793  1.00  0.78           O  
ATOM    699  CB  MET A  47      12.147   6.168   0.895  1.00  0.78           C  
ATOM    700  CG  MET A  47      12.686   4.976   1.602  1.00  0.78           C  
ATOM    701  SD  MET A  47      11.833   3.471   1.093  1.00  0.78           S  
ATOM    702  CE  MET A  47      12.884   2.809  -0.208  1.00  0.78           C  
ATOM    703  H   MET A  47      14.439   6.436  -0.184  1.00  0.78           H  
ATOM    704  HA  MET A  47      11.996   5.131  -0.951  1.00  0.78           H  
ATOM    705 1HB  MET A  47      12.651   7.046   1.286  1.00  0.78           H  
ATOM    706 2HB  MET A  47      11.084   6.263   1.122  1.00  0.78           H  
ATOM    707 1HG  MET A  47      13.737   4.875   1.358  1.00  0.78           H  
ATOM    708 2HG  MET A  47      12.593   5.101   2.673  1.00  0.78           H  
ATOM    709 1HE  MET A  47      12.456   1.882  -0.589  1.00  0.78           H  
ATOM    710 2HE  MET A  47      12.946   3.530  -1.015  1.00  0.78           H  
ATOM    711 3HE  MET A  47      13.880   2.614   0.179  1.00  0.78           H  
ATOM    712  N   ALA A  48      12.103   8.369  -1.478  1.00  0.79           N  
ATOM    713  CA  ALA A  48      11.384   9.392  -2.211  1.00  0.79           C  
ATOM    714  C   ALA A  48      11.183   8.916  -3.644  1.00  0.79           C  
ATOM    715  O   ALA A  48      10.092   9.044  -4.203  1.00  0.79           O  
ATOM    716  CB  ALA A  48      12.142  10.704  -2.180  1.00  0.79           C  
ATOM    717  H   ALA A  48      13.005   8.583  -1.063  1.00  0.79           H  
ATOM    718  HA  ALA A  48      10.407   9.528  -1.748  1.00  0.79           H  
ATOM    719 1HB  ALA A  48      11.584  11.460  -2.729  1.00  0.79           H  
ATOM    720 2HB  ALA A  48      12.272  11.020  -1.156  1.00  0.79           H  
ATOM    721 3HB  ALA A  48      13.117  10.567  -2.640  1.00  0.79           H  
ATOM    722  N   GLN A  49      12.226   8.301  -4.223  1.00  0.80           N  
ATOM    723  CA  GLN A  49      12.128   7.762  -5.573  1.00  0.80           C  
ATOM    724  C   GLN A  49      11.048   6.700  -5.638  1.00  0.80           C  
ATOM    725  O   GLN A  49      10.184   6.737  -6.516  1.00  0.80           O  
ATOM    726  CB  GLN A  49      13.459   7.152  -6.035  1.00  0.80           C  
ATOM    727  CG  GLN A  49      13.408   6.561  -7.443  1.00  0.80           C  
ATOM    728  CD  GLN A  49      14.720   5.908  -7.889  1.00  0.80           C  
ATOM    729  OE1 GLN A  49      15.740   5.943  -7.187  1.00  0.80           O  
ATOM    730  NE2 GLN A  49      14.691   5.307  -9.075  1.00  0.80           N  
ATOM    731  H   GLN A  49      13.111   8.235  -3.717  1.00  0.80           H  
ATOM    732  HA  GLN A  49      11.853   8.570  -6.251  1.00  0.80           H  
ATOM    733 1HB  GLN A  49      14.241   7.909  -5.994  1.00  0.80           H  
ATOM    734 2HB  GLN A  49      13.748   6.355  -5.367  1.00  0.80           H  
ATOM    735 1HG  GLN A  49      12.631   5.794  -7.465  1.00  0.80           H  
ATOM    736 2HG  GLN A  49      13.161   7.348  -8.156  1.00  0.80           H  
ATOM    737 1HE2 GLN A  49      15.505   4.862  -9.439  1.00  0.80           H  
ATOM    738 2HE2 GLN A  49      13.817   5.303  -9.620  1.00  0.80           H  
ATOM    739  N   ALA A  50      11.059   5.784  -4.666  1.00  0.82           N  
ATOM    740  CA  ALA A  50      10.089   4.708  -4.640  1.00  0.82           C  
ATOM    741  C   ALA A  50       8.672   5.266  -4.604  1.00  0.82           C  
ATOM    742  O   ALA A  50       7.790   4.779  -5.319  1.00  0.82           O  
ATOM    743  CB  ALA A  50      10.334   3.835  -3.417  1.00  0.82           C  
ATOM    744  H   ALA A  50      11.792   5.817  -3.958  1.00  0.82           H  
ATOM    745  HA  ALA A  50      10.211   4.119  -5.548  1.00  0.82           H  
ATOM    746 1HB  ALA A  50       9.626   3.016  -3.403  1.00  0.82           H  
ATOM    747 2HB  ALA A  50      11.345   3.443  -3.435  1.00  0.82           H  
ATOM    748 3HB  ALA A  50      10.206   4.433  -2.519  1.00  0.82           H  
ATOM    749  N   MET A  51       8.466   6.326  -3.817  1.00  0.87           N  
ATOM    750  CA  MET A  51       7.165   6.969  -3.697  1.00  0.87           C  
ATOM    751  C   MET A  51       6.718   7.608  -5.001  1.00  0.87           C  
ATOM    752  O   MET A  51       5.580   7.407  -5.428  1.00  0.87           O  
ATOM    753  CB  MET A  51       7.215   8.012  -2.589  1.00  0.87           C  
ATOM    754  CG  MET A  51       7.332   7.415  -1.201  1.00  0.87           C  
ATOM    755  SD  MET A  51       7.695   8.628   0.056  1.00  0.87           S  
ATOM    756  CE  MET A  51       6.189   9.560   0.112  1.00  0.87           C  
ATOM    757  H   MET A  51       9.240   6.679  -3.252  1.00  0.87           H  
ATOM    758  HA  MET A  51       6.434   6.209  -3.428  1.00  0.87           H  
ATOM    759 1HB  MET A  51       8.070   8.663  -2.742  1.00  0.87           H  
ATOM    760 2HB  MET A  51       6.320   8.630  -2.627  1.00  0.87           H  
ATOM    761 1HG  MET A  51       6.392   6.929  -0.941  1.00  0.87           H  
ATOM    762 2HG  MET A  51       8.110   6.664  -1.193  1.00  0.87           H  
ATOM    763 1HE  MET A  51       6.276  10.343   0.867  1.00  0.87           H  
ATOM    764 2HE  MET A  51       6.006  10.011  -0.863  1.00  0.87           H  
ATOM    765 3HE  MET A  51       5.364   8.902   0.361  1.00  0.87           H  
ATOM    766  N   GLU A  52       7.620   8.345  -5.659  1.00  0.94           N  
ATOM    767  CA  GLU A  52       7.283   9.002  -6.922  1.00  0.94           C  
ATOM    768  C   GLU A  52       6.946   7.985  -8.010  1.00  0.94           C  
ATOM    769  O   GLU A  52       6.051   8.212  -8.828  1.00  0.94           O  
ATOM    770  CB  GLU A  52       8.421   9.924  -7.396  1.00  0.94           C  
ATOM    771  CG  GLU A  52       8.614  11.202  -6.553  1.00  0.94           C  
ATOM    772  CD  GLU A  52       9.744  12.100  -7.050  1.00  0.94           C  
ATOM    773  OE1 GLU A  52      10.448  11.711  -7.955  1.00  0.94           O  
ATOM    774  OE2 GLU A  52       9.890  13.180  -6.520  1.00  0.94           O  
ATOM    775  H   GLU A  52       8.552   8.470  -5.258  1.00  0.94           H  
ATOM    776  HA  GLU A  52       6.400   9.618  -6.757  1.00  0.94           H  
ATOM    777 1HB  GLU A  52       9.362   9.366  -7.370  1.00  0.94           H  
ATOM    778 2HB  GLU A  52       8.244  10.219  -8.429  1.00  0.94           H  
ATOM    779 1HG  GLU A  52       7.685  11.769  -6.562  1.00  0.94           H  
ATOM    780 2HG  GLU A  52       8.815  10.910  -5.523  1.00  0.94           H  
ATOM    781  N   GLU A  53       7.658   6.857  -8.005  1.00  1.05           N  
ATOM    782  CA  GLU A  53       7.440   5.789  -8.972  1.00  1.05           C  
ATOM    783  C   GLU A  53       6.297   4.852  -8.562  1.00  1.05           C  
ATOM    784  O   GLU A  53       5.719   4.164  -9.406  1.00  1.05           O  
ATOM    785  CB  GLU A  53       8.730   4.984  -9.164  1.00  1.05           C  
ATOM    786  CG  GLU A  53       9.877   5.770  -9.803  1.00  1.05           C  
ATOM    787  CD  GLU A  53      11.147   4.974  -9.948  1.00  1.05           C  
ATOM    788  OE1 GLU A  53      11.160   3.833  -9.566  1.00  1.05           O  
ATOM    789  OE2 GLU A  53      12.118   5.523 -10.427  1.00  1.05           O  
ATOM    790  H   GLU A  53       8.406   6.753  -7.317  1.00  1.05           H  
ATOM    791  HA  GLU A  53       7.175   6.245  -9.925  1.00  1.05           H  
ATOM    792 1HB  GLU A  53       9.077   4.627  -8.188  1.00  1.05           H  
ATOM    793 2HB  GLU A  53       8.529   4.107  -9.779  1.00  1.05           H  
ATOM    794 1HG  GLU A  53       9.561   6.113 -10.787  1.00  1.05           H  
ATOM    795 2HG  GLU A  53      10.077   6.650  -9.190  1.00  1.05           H  
ATOM    796  N   GLY A  54       5.993   4.801  -7.261  1.00  1.17           N  
ATOM    797  CA  GLY A  54       4.981   3.904  -6.712  1.00  1.17           C  
ATOM    798  C   GLY A  54       5.565   2.515  -6.451  1.00  1.17           C  
ATOM    799  O   GLY A  54       4.840   1.530  -6.360  1.00  1.17           O  
ATOM    800  H   GLY A  54       6.506   5.383  -6.606  1.00  1.17           H  
ATOM    801 1HA  GLY A  54       4.608   4.326  -5.778  1.00  1.17           H  
ATOM    802 2HA  GLY A  54       4.140   3.835  -7.399  1.00  1.17           H  
ATOM    803  N   LEU A  55       6.893   2.432  -6.465  1.00  1.29           N  
ATOM    804  CA  LEU A  55       7.739   1.244  -6.254  1.00  1.29           C  
ATOM    805  C   LEU A  55       7.591   0.061  -7.221  1.00  1.29           C  
ATOM    806  O   LEU A  55       8.574  -0.622  -7.478  1.00  1.29           O  
ATOM    807  CB  LEU A  55       7.587   0.746  -4.825  1.00  1.29           C  
ATOM    808  CG  LEU A  55       8.519  -0.410  -4.401  1.00  1.29           C  
ATOM    809  CD1 LEU A  55       8.770  -0.310  -2.928  1.00  1.29           C  
ATOM    810  CD2 LEU A  55       7.863  -1.740  -4.720  1.00  1.29           C  
ATOM    811  H   LEU A  55       7.378   3.322  -6.534  1.00  1.29           H  
ATOM    812  HA  LEU A  55       8.767   1.593  -6.340  1.00  1.29           H  
ATOM    813 1HB  LEU A  55       7.829   1.575  -4.203  1.00  1.29           H  
ATOM    814 2HB  LEU A  55       6.553   0.446  -4.647  1.00  1.29           H  
ATOM    815  HG  LEU A  55       9.472  -0.335  -4.925  1.00  1.29           H  
ATOM    816 1HD1 LEU A  55       9.413  -1.125  -2.603  1.00  1.29           H  
ATOM    817 2HD1 LEU A  55       9.245   0.641  -2.707  1.00  1.29           H  
ATOM    818 3HD1 LEU A  55       7.826  -0.372  -2.421  1.00  1.29           H  
ATOM    819 1HD2 LEU A  55       8.513  -2.559  -4.408  1.00  1.29           H  
ATOM    820 2HD2 LEU A  55       6.913  -1.817  -4.189  1.00  1.29           H  
ATOM    821 3HD2 LEU A  55       7.682  -1.812  -5.793  1.00  1.29           H  
ATOM    822  N   ASP A  56       6.442  -0.123  -7.863  1.00  1.38           N  
ATOM    823  CA  ASP A  56       6.276  -1.238  -8.806  1.00  1.38           C  
ATOM    824  C   ASP A  56       7.323  -1.221  -9.925  1.00  1.38           C  
ATOM    825  O   ASP A  56       7.742  -2.274 -10.405  1.00  1.38           O  
ATOM    826  CB  ASP A  56       4.888  -1.215  -9.464  1.00  1.38           C  
ATOM    827  CG  ASP A  56       3.722  -1.639  -8.562  1.00  1.38           C  
ATOM    828  OD1 ASP A  56       3.956  -2.182  -7.511  1.00  1.38           O  
ATOM    829  OD2 ASP A  56       2.596  -1.435  -8.963  1.00  1.38           O  
ATOM    830  H   ASP A  56       5.656   0.461  -7.604  1.00  1.38           H  
ATOM    831  HA  ASP A  56       6.385  -2.170  -8.252  1.00  1.38           H  
ATOM    832 1HB  ASP A  56       4.687  -0.203  -9.821  1.00  1.38           H  
ATOM    833 2HB  ASP A  56       4.901  -1.864 -10.339  1.00  1.38           H  
ATOM    834  N   SER A  57       7.730  -0.026 -10.348  1.00  1.42           N  
ATOM    835  CA  SER A  57       8.715   0.135 -11.413  1.00  1.42           C  
ATOM    836  C   SER A  57      10.153   0.273 -10.901  1.00  1.42           C  
ATOM    837  O   SER A  57      11.075   0.458 -11.697  1.00  1.42           O  
ATOM    838  CB  SER A  57       8.379   1.348 -12.253  1.00  1.42           C  
ATOM    839  OG  SER A  57       7.147   1.192 -12.909  1.00  1.42           O  
ATOM    840  H   SER A  57       7.347   0.799  -9.907  1.00  1.42           H  
ATOM    841  HA  SER A  57       8.670  -0.750 -12.049  1.00  1.42           H  
ATOM    842 1HB  SER A  57       8.345   2.230 -11.610  1.00  1.42           H  
ATOM    843 2HB  SER A  57       9.167   1.509 -12.986  1.00  1.42           H  
ATOM    844  HG  SER A  57       7.003   2.008 -13.397  1.00  1.42           H  
ATOM    845  N   LEU A  58      10.343   0.238  -9.583  1.00  1.41           N  
ATOM    846  CA  LEU A  58      11.661   0.417  -8.994  1.00  1.41           C  
ATOM    847  C   LEU A  58      12.374  -0.934  -9.071  1.00  1.41           C  
ATOM    848  O   LEU A  58      11.827  -1.923  -8.585  1.00  1.41           O  
ATOM    849  CB  LEU A  58      11.530   0.847  -7.527  1.00  1.41           C  
ATOM    850  CG  LEU A  58      12.804   1.170  -6.789  1.00  1.41           C  
ATOM    851  CD1 LEU A  58      13.440   2.438  -7.376  1.00  1.41           C  
ATOM    852  CD2 LEU A  58      12.489   1.364  -5.351  1.00  1.41           C  
ATOM    853  H   LEU A  58       9.564   0.039  -8.963  1.00  1.41           H  
ATOM    854  HA  LEU A  58      12.181   1.201  -9.530  1.00  1.41           H  
ATOM    855 1HB  LEU A  58      10.903   1.741  -7.496  1.00  1.41           H  
ATOM    856 2HB  LEU A  58      11.023   0.052  -6.978  1.00  1.41           H  
ATOM    857  HG  LEU A  58      13.490   0.344  -6.907  1.00  1.41           H  
ATOM    858 1HD1 LEU A  58      14.355   2.673  -6.849  1.00  1.41           H  
ATOM    859 2HD1 LEU A  58      13.656   2.299  -8.424  1.00  1.41           H  
ATOM    860 3HD1 LEU A  58      12.742   3.270  -7.269  1.00  1.41           H  
ATOM    861 1HD2 LEU A  58      13.400   1.585  -4.791  1.00  1.41           H  
ATOM    862 2HD2 LEU A  58      11.798   2.183  -5.267  1.00  1.41           H  
ATOM    863 3HD2 LEU A  58      12.034   0.470  -4.979  1.00  1.41           H  
ATOM    864  N   PRO A  59      13.566  -1.053  -9.670  1.00  1.35           N  
ATOM    865  CA  PRO A  59      14.278  -2.306  -9.779  1.00  1.35           C  
ATOM    866  C   PRO A  59      14.542  -2.902  -8.412  1.00  1.35           C  
ATOM    867  O   PRO A  59      14.827  -2.188  -7.439  1.00  1.35           O  
ATOM    868  CB  PRO A  59      15.577  -1.911 -10.485  1.00  1.35           C  
ATOM    869  CG  PRO A  59      15.224  -0.646 -11.242  1.00  1.35           C  
ATOM    870  CD  PRO A  59      14.219   0.075 -10.362  1.00  1.35           C  
ATOM    871  HA  PRO A  59      13.688  -2.999 -10.397  1.00  1.35           H  
ATOM    872 1HB  PRO A  59      16.379  -1.802  -9.768  1.00  1.35           H  
ATOM    873 2HB  PRO A  59      15.883  -2.720 -11.164  1.00  1.35           H  
ATOM    874 1HG  PRO A  59      16.121  -0.050 -11.443  1.00  1.35           H  
ATOM    875 2HG  PRO A  59      14.798  -0.907 -12.222  1.00  1.35           H  
ATOM    876 1HD  PRO A  59      14.716   0.736  -9.655  1.00  1.35           H  
ATOM    877 2HD  PRO A  59      13.531   0.602 -11.034  1.00  1.35           H  
ATOM    878  N   GLN A  60      14.571  -4.232  -8.371  1.00  1.26           N  
ATOM    879  CA  GLN A  60      14.837  -4.956  -7.135  1.00  1.26           C  
ATOM    880  C   GLN A  60      16.188  -4.556  -6.578  1.00  1.26           C  
ATOM    881  O   GLN A  60      16.369  -4.540  -5.370  1.00  1.26           O  
ATOM    882  CB  GLN A  60      14.812  -6.468  -7.375  1.00  1.26           C  
ATOM    883  CG  GLN A  60      13.435  -7.086  -7.666  1.00  1.26           C  
ATOM    884  CD  GLN A  60      12.506  -7.175  -6.433  1.00  1.26           C  
ATOM    885  OE1 GLN A  60      12.968  -7.533  -5.345  1.00  1.26           O  
ATOM    886  NE2 GLN A  60      11.213  -6.899  -6.621  1.00  1.26           N  
ATOM    887  H   GLN A  60      14.353  -4.757  -9.206  1.00  1.26           H  
ATOM    888  HA  GLN A  60      14.070  -4.696  -6.405  1.00  1.26           H  
ATOM    889 1HB  GLN A  60      15.467  -6.707  -8.213  1.00  1.26           H  
ATOM    890 2HB  GLN A  60      15.222  -6.972  -6.497  1.00  1.26           H  
ATOM    891 1HG  GLN A  60      12.936  -6.473  -8.417  1.00  1.26           H  
ATOM    892 2HG  GLN A  60      13.581  -8.096  -8.050  1.00  1.26           H  
ATOM    893 1HE2 GLN A  60      10.540  -7.009  -5.851  1.00  1.26           H  
ATOM    894 2HE2 GLN A  60      10.885  -6.630  -7.525  1.00  1.26           H  
ATOM    895  N   SER A  61      17.125  -4.194  -7.452  1.00  1.17           N  
ATOM    896  CA  SER A  61      18.453  -3.788  -7.023  1.00  1.17           C  
ATOM    897  C   SER A  61      18.392  -2.582  -6.082  1.00  1.17           C  
ATOM    898  O   SER A  61      19.183  -2.482  -5.146  1.00  1.17           O  
ATOM    899  CB  SER A  61      19.305  -3.449  -8.229  1.00  1.17           C  
ATOM    900  OG  SER A  61      19.542  -4.586  -9.015  1.00  1.17           O  
ATOM    901  H   SER A  61      16.905  -4.214  -8.436  1.00  1.17           H  
ATOM    902  HA  SER A  61      18.912  -4.620  -6.488  1.00  1.17           H  
ATOM    903 1HB  SER A  61      18.802  -2.687  -8.825  1.00  1.17           H  
ATOM    904 2HB  SER A  61      20.252  -3.030  -7.894  1.00  1.17           H  
ATOM    905  HG  SER A  61      20.135  -4.304  -9.718  1.00  1.17           H  
ATOM    906  N   PHE A  62      17.473  -1.644  -6.326  1.00  1.08           N  
ATOM    907  CA  PHE A  62      17.383  -0.468  -5.467  1.00  1.08           C  
ATOM    908  C   PHE A  62      16.841  -0.875  -4.123  1.00  1.08           C  
ATOM    909  O   PHE A  62      17.316  -0.422  -3.079  1.00  1.08           O  
ATOM    910  CB  PHE A  62      16.457   0.570  -6.071  1.00  1.08           C  
ATOM    911  CG  PHE A  62      17.033   1.350  -7.163  1.00  1.08           C  
ATOM    912  CD1 PHE A  62      17.288   0.755  -8.356  1.00  1.08           C  
ATOM    913  CD2 PHE A  62      17.293   2.698  -7.013  1.00  1.08           C  
ATOM    914  CE1 PHE A  62      17.810   1.467  -9.409  1.00  1.08           C  
ATOM    915  CE2 PHE A  62      17.810   3.428  -8.056  1.00  1.08           C  
ATOM    916  CZ  PHE A  62      18.072   2.810  -9.261  1.00  1.08           C  
ATOM    917  H   PHE A  62      16.788  -1.773  -7.066  1.00  1.08           H  
ATOM    918  HA  PHE A  62      18.378  -0.043  -5.335  1.00  1.08           H  
ATOM    919 1HB  PHE A  62      15.599   0.055  -6.457  1.00  1.08           H  
ATOM    920 2HB  PHE A  62      16.111   1.255  -5.299  1.00  1.08           H  
ATOM    921  HD1 PHE A  62      17.075  -0.294  -8.450  1.00  1.08           H  
ATOM    922  HD2 PHE A  62      17.079   3.186  -6.059  1.00  1.08           H  
ATOM    923  HE1 PHE A  62      18.013   0.971 -10.356  1.00  1.08           H  
ATOM    924  HE2 PHE A  62      18.009   4.494  -7.928  1.00  1.08           H  
ATOM    925  HZ  PHE A  62      18.483   3.384 -10.091  1.00  1.08           H  
ATOM    926  N   LEU A  63      15.845  -1.752  -4.152  1.00  1.00           N  
ATOM    927  CA  LEU A  63      15.241  -2.213  -2.916  1.00  1.00           C  
ATOM    928  C   LEU A  63      16.215  -3.041  -2.092  1.00  1.00           C  
ATOM    929  O   LEU A  63      16.289  -2.887  -0.873  1.00  1.00           O  
ATOM    930  CB  LEU A  63      13.982  -2.994  -3.245  1.00  1.00           C  
ATOM    931  CG  LEU A  63      12.879  -2.115  -3.788  1.00  1.00           C  
ATOM    932  CD1 LEU A  63      11.727  -2.951  -4.287  1.00  1.00           C  
ATOM    933  CD2 LEU A  63      12.433  -1.173  -2.655  1.00  1.00           C  
ATOM    934  H   LEU A  63      15.507  -2.087  -5.059  1.00  1.00           H  
ATOM    935  HA  LEU A  63      14.958  -1.340  -2.331  1.00  1.00           H  
ATOM    936 1HB  LEU A  63      14.219  -3.754  -3.990  1.00  1.00           H  
ATOM    937 2HB  LEU A  63      13.621  -3.488  -2.342  1.00  1.00           H  
ATOM    938  HG  LEU A  63      13.263  -1.538  -4.633  1.00  1.00           H  
ATOM    939 1HD1 LEU A  63      10.953  -2.300  -4.679  1.00  1.00           H  
ATOM    940 2HD1 LEU A  63      12.069  -3.618  -5.079  1.00  1.00           H  
ATOM    941 3HD1 LEU A  63      11.333  -3.525  -3.469  1.00  1.00           H  
ATOM    942 1HD2 LEU A  63      11.652  -0.516  -3.000  1.00  1.00           H  
ATOM    943 2HD2 LEU A  63      12.058  -1.773  -1.825  1.00  1.00           H  
ATOM    944 3HD2 LEU A  63      13.280  -0.575  -2.318  1.00  1.00           H  
ATOM    945  N   LEU A  64      17.001  -3.881  -2.756  1.00  0.93           N  
ATOM    946  CA  LEU A  64      17.969  -4.693  -2.047  1.00  0.93           C  
ATOM    947  C   LEU A  64      19.030  -3.806  -1.427  1.00  0.93           C  
ATOM    948  O   LEU A  64      19.417  -4.012  -0.276  1.00  0.93           O  
ATOM    949  CB  LEU A  64      18.584  -5.707  -3.003  1.00  0.93           C  
ATOM    950  CG  LEU A  64      17.619  -6.808  -3.469  1.00  0.93           C  
ATOM    951  CD1 LEU A  64      18.268  -7.607  -4.583  1.00  0.93           C  
ATOM    952  CD2 LEU A  64      17.263  -7.687  -2.288  1.00  0.93           C  
ATOM    953  H   LEU A  64      16.901  -3.978  -3.760  1.00  0.93           H  
ATOM    954  HA  LEU A  64      17.457  -5.229  -1.253  1.00  0.93           H  
ATOM    955 1HB  LEU A  64      18.936  -5.174  -3.888  1.00  0.93           H  
ATOM    956 2HB  LEU A  64      19.437  -6.179  -2.518  1.00  0.93           H  
ATOM    957  HG  LEU A  64      16.712  -6.362  -3.855  1.00  0.93           H  
ATOM    958 1HD1 LEU A  64      17.579  -8.381  -4.920  1.00  0.93           H  
ATOM    959 2HD1 LEU A  64      18.499  -6.940  -5.414  1.00  0.93           H  
ATOM    960 3HD1 LEU A  64      19.184  -8.066  -4.217  1.00  0.93           H  
ATOM    961 1HD2 LEU A  64      16.571  -8.465  -2.612  1.00  0.93           H  
ATOM    962 2HD2 LEU A  64      18.167  -8.146  -1.889  1.00  0.93           H  
ATOM    963 3HD2 LEU A  64      16.794  -7.083  -1.518  1.00  0.93           H  
ATOM    964  N   LYS A  65      19.472  -2.775  -2.157  1.00  0.86           N  
ATOM    965  CA  LYS A  65      20.454  -1.868  -1.590  1.00  0.86           C  
ATOM    966  C   LYS A  65      19.852  -1.127  -0.407  1.00  0.86           C  
ATOM    967  O   LYS A  65      20.524  -0.939   0.609  1.00  0.86           O  
ATOM    968  CB  LYS A  65      20.979  -0.895  -2.646  1.00  0.86           C  
ATOM    969  CG  LYS A  65      21.902  -1.534  -3.684  1.00  0.86           C  
ATOM    970  CD  LYS A  65      22.342  -0.526  -4.733  1.00  0.86           C  
ATOM    971  CE  LYS A  65      23.248  -1.170  -5.772  1.00  0.86           C  
ATOM    972  NZ  LYS A  65      23.672  -0.198  -6.821  1.00  0.86           N  
ATOM    973  H   LYS A  65      19.153  -2.630  -3.117  1.00  0.86           H  
ATOM    974  HA  LYS A  65      21.296  -2.457  -1.223  1.00  0.86           H  
ATOM    975 1HB  LYS A  65      20.131  -0.460  -3.181  1.00  0.86           H  
ATOM    976 2HB  LYS A  65      21.516  -0.082  -2.161  1.00  0.86           H  
ATOM    977 1HG  LYS A  65      22.787  -1.922  -3.178  1.00  0.86           H  
ATOM    978 2HG  LYS A  65      21.401  -2.365  -4.165  1.00  0.86           H  
ATOM    979 1HD  LYS A  65      21.456  -0.128  -5.235  1.00  0.86           H  
ATOM    980 2HD  LYS A  65      22.871   0.296  -4.255  1.00  0.86           H  
ATOM    981 1HE  LYS A  65      24.134  -1.566  -5.278  1.00  0.86           H  
ATOM    982 2HE  LYS A  65      22.712  -1.993  -6.248  1.00  0.86           H  
ATOM    983 1HZ  LYS A  65      24.268  -0.662  -7.492  1.00  0.86           H  
ATOM    984 2HZ  LYS A  65      22.854   0.164  -7.291  1.00  0.86           H  
ATOM    985 3HZ  LYS A  65      24.178   0.563  -6.391  1.00  0.86           H  
ATOM    986  N   ALA A  66      18.572  -0.735  -0.503  1.00  0.79           N  
ATOM    987  CA  ALA A  66      17.935  -0.061   0.619  1.00  0.79           C  
ATOM    988  C   ALA A  66      17.927  -0.983   1.832  1.00  0.79           C  
ATOM    989  O   ALA A  66      18.246  -0.560   2.938  1.00  0.79           O  
ATOM    990  CB  ALA A  66      16.514   0.348   0.267  1.00  0.79           C  
ATOM    991  H   ALA A  66      18.050  -0.878  -1.367  1.00  0.79           H  
ATOM    992  HA  ALA A  66      18.517   0.828   0.861  1.00  0.79           H  
ATOM    993 1HB  ALA A  66      16.065   0.860   1.114  1.00  0.79           H  
ATOM    994 2HB  ALA A  66      16.533   1.010  -0.595  1.00  0.79           H  
ATOM    995 3HB  ALA A  66      15.930  -0.536   0.028  1.00  0.79           H  
ATOM    996  N   LEU A  67      17.634  -2.267   1.626  1.00  0.74           N  
ATOM    997  CA  LEU A  67      17.604  -3.198   2.745  1.00  0.74           C  
ATOM    998  C   LEU A  67      18.987  -3.355   3.380  1.00  0.74           C  
ATOM    999  O   LEU A  67      19.114  -3.370   4.613  1.00  0.74           O  
ATOM   1000  CB  LEU A  67      17.047  -4.544   2.263  1.00  0.74           C  
ATOM   1001  CG  LEU A  67      15.531  -4.543   1.914  1.00  0.74           C  
ATOM   1002  CD1 LEU A  67      15.143  -5.851   1.246  1.00  0.74           C  
ATOM   1003  CD2 LEU A  67      14.733  -4.362   3.169  1.00  0.74           C  
ATOM   1004  H   LEU A  67      17.380  -2.585   0.690  1.00  0.74           H  
ATOM   1005  HA  LEU A  67      16.929  -2.807   3.498  1.00  0.74           H  
ATOM   1006 1HB  LEU A  67      17.583  -4.824   1.360  1.00  0.74           H  
ATOM   1007 2HB  LEU A  67      17.227  -5.297   3.002  1.00  0.74           H  
ATOM   1008  HG  LEU A  67      15.317  -3.728   1.230  1.00  0.74           H  
ATOM   1009 1HD1 LEU A  67      14.084  -5.827   1.005  1.00  0.74           H  
ATOM   1010 2HD1 LEU A  67      15.717  -5.972   0.335  1.00  0.74           H  
ATOM   1011 3HD1 LEU A  67      15.347  -6.679   1.924  1.00  0.74           H  
ATOM   1012 1HD2 LEU A  67      13.691  -4.363   2.925  1.00  0.74           H  
ATOM   1013 2HD2 LEU A  67      14.927  -5.176   3.843  1.00  0.74           H  
ATOM   1014 3HD2 LEU A  67      14.997  -3.423   3.642  1.00  0.74           H  
ATOM   1015  N   GLU A  68      20.038  -3.429   2.553  1.00  0.69           N  
ATOM   1016  CA  GLU A  68      21.382  -3.538   3.111  1.00  0.69           C  
ATOM   1017  C   GLU A  68      21.761  -2.263   3.860  1.00  0.69           C  
ATOM   1018  O   GLU A  68      22.379  -2.322   4.928  1.00  0.69           O  
ATOM   1019  CB  GLU A  68      22.429  -3.844   2.029  1.00  0.69           C  
ATOM   1020  CG  GLU A  68      22.352  -5.263   1.432  1.00  0.69           C  
ATOM   1021  CD  GLU A  68      23.444  -5.555   0.401  1.00  0.69           C  
ATOM   1022  OE1 GLU A  68      24.184  -4.658   0.062  1.00  0.69           O  
ATOM   1023  OE2 GLU A  68      23.537  -6.684  -0.031  1.00  0.69           O  
ATOM   1024  H   GLU A  68      19.892  -3.429   1.542  1.00  0.69           H  
ATOM   1025  HA  GLU A  68      21.389  -4.361   3.825  1.00  0.69           H  
ATOM   1026 1HB  GLU A  68      22.306  -3.135   1.206  1.00  0.69           H  
ATOM   1027 2HB  GLU A  68      23.427  -3.702   2.437  1.00  0.69           H  
ATOM   1028 1HG  GLU A  68      22.427  -5.988   2.241  1.00  0.69           H  
ATOM   1029 2HG  GLU A  68      21.375  -5.386   0.962  1.00  0.69           H  
ATOM   1030  N   GLN A  69      21.371  -1.109   3.310  1.00  0.66           N  
ATOM   1031  CA  GLN A  69      21.659   0.176   3.926  1.00  0.66           C  
ATOM   1032  C   GLN A  69      20.968   0.280   5.264  1.00  0.66           C  
ATOM   1033  O   GLN A  69      21.564   0.738   6.232  1.00  0.66           O  
ATOM   1034  CB  GLN A  69      21.250   1.308   3.004  1.00  0.66           C  
ATOM   1035  CG  GLN A  69      21.593   2.681   3.466  1.00  0.66           C  
ATOM   1036  CD  GLN A  69      21.355   3.620   2.340  1.00  0.66           C  
ATOM   1037  OE1 GLN A  69      20.238   3.715   1.818  1.00  0.66           O  
ATOM   1038  NE2 GLN A  69      22.419   4.284   1.915  1.00  0.66           N  
ATOM   1039  H   GLN A  69      20.879  -1.123   2.418  1.00  0.66           H  
ATOM   1040  HA  GLN A  69      22.733   0.244   4.093  1.00  0.66           H  
ATOM   1041 1HB  GLN A  69      21.701   1.152   2.024  1.00  0.66           H  
ATOM   1042 2HB  GLN A  69      20.170   1.272   2.864  1.00  0.66           H  
ATOM   1043 1HG  GLN A  69      20.949   2.959   4.301  1.00  0.66           H  
ATOM   1044 2HG  GLN A  69      22.645   2.730   3.757  1.00  0.66           H  
ATOM   1045 1HE2 GLN A  69      22.351   4.920   1.106  1.00  0.66           H  
ATOM   1046 2HE2 GLN A  69      23.307   4.151   2.350  1.00  0.66           H  
ATOM   1047  N   ILE A  70      19.733  -0.201   5.344  1.00  0.63           N  
ATOM   1048  CA  ILE A  70      19.015  -0.180   6.601  1.00  0.63           C  
ATOM   1049  C   ILE A  70      19.759  -0.995   7.632  1.00  0.63           C  
ATOM   1050  O   ILE A  70      19.931  -0.550   8.769  1.00  0.63           O  
ATOM   1051  CB  ILE A  70      17.598  -0.719   6.446  1.00  0.63           C  
ATOM   1052  CG1 ILE A  70      16.760   0.212   5.653  1.00  0.63           C  
ATOM   1053  CG2 ILE A  70      16.975  -0.927   7.759  1.00  0.63           C  
ATOM   1054  CD1 ILE A  70      15.489  -0.425   5.263  1.00  0.63           C  
ATOM   1055  H   ILE A  70      19.273  -0.555   4.506  1.00  0.63           H  
ATOM   1056  HA  ILE A  70      18.954   0.845   6.952  1.00  0.63           H  
ATOM   1057  HB  ILE A  70      17.634  -1.663   5.909  1.00  0.63           H  
ATOM   1058 1HG1 ILE A  70      16.541   1.087   6.255  1.00  0.63           H  
ATOM   1059 2HG1 ILE A  70      17.293   0.536   4.776  1.00  0.63           H  
ATOM   1060 1HG2 ILE A  70      15.981  -1.300   7.618  1.00  0.63           H  
ATOM   1061 2HG2 ILE A  70      17.555  -1.634   8.355  1.00  0.63           H  
ATOM   1062 3HG2 ILE A  70      16.929   0.006   8.241  1.00  0.63           H  
ATOM   1063 1HD1 ILE A  70      14.908   0.254   4.716  1.00  0.63           H  
ATOM   1064 2HD1 ILE A  70      15.689  -1.293   4.658  1.00  0.63           H  
ATOM   1065 3HD1 ILE A  70      14.962  -0.713   6.156  1.00  0.63           H  
ATOM   1066  N   ARG A  71      20.242  -2.180   7.241  1.00  0.61           N  
ATOM   1067  CA  ARG A  71      20.990  -2.985   8.193  1.00  0.61           C  
ATOM   1068  C   ARG A  71      22.271  -2.271   8.632  1.00  0.61           C  
ATOM   1069  O   ARG A  71      22.636  -2.314   9.810  1.00  0.61           O  
ATOM   1070  CB  ARG A  71      21.366  -4.338   7.602  1.00  0.61           C  
ATOM   1071  CG  ARG A  71      20.237  -5.314   7.356  1.00  0.61           C  
ATOM   1072  CD  ARG A  71      19.538  -5.615   8.613  1.00  0.61           C  
ATOM   1073  NE  ARG A  71      18.627  -6.735   8.517  1.00  0.61           N  
ATOM   1074  CZ  ARG A  71      17.616  -6.944   9.377  1.00  0.61           C  
ATOM   1075  NH1 ARG A  71      17.394  -6.072  10.329  1.00  0.61           N  
ATOM   1076  NH2 ARG A  71      16.849  -8.015   9.268  1.00  0.61           N  
ATOM   1077  H   ARG A  71      20.064  -2.523   6.294  1.00  0.61           H  
ATOM   1078  HA  ARG A  71      20.363  -3.150   9.068  1.00  0.61           H  
ATOM   1079 1HB  ARG A  71      21.860  -4.180   6.645  1.00  0.61           H  
ATOM   1080 2HB  ARG A  71      22.083  -4.827   8.257  1.00  0.61           H  
ATOM   1081 1HG  ARG A  71      19.531  -4.854   6.674  1.00  0.61           H  
ATOM   1082 2HG  ARG A  71      20.619  -6.237   6.925  1.00  0.61           H  
ATOM   1083 1HD  ARG A  71      20.260  -5.822   9.401  1.00  0.61           H  
ATOM   1084 2HD  ARG A  71      18.954  -4.741   8.880  1.00  0.61           H  
ATOM   1085  HE  ARG A  71      18.780  -7.415   7.786  1.00  0.61           H  
ATOM   1086 1HH1 ARG A  71      17.977  -5.236  10.423  1.00  0.61           H  
ATOM   1087 2HH1 ARG A  71      16.615  -6.188  10.986  1.00  0.61           H  
ATOM   1088 1HH2 ARG A  71      17.022  -8.699   8.547  1.00  0.61           H  
ATOM   1089 2HH2 ARG A  71      16.100  -8.161   9.931  1.00  0.61           H  
ATOM   1090  N   LYS A  72      22.942  -1.584   7.702  1.00  0.60           N  
ATOM   1091  CA  LYS A  72      24.146  -0.829   8.042  1.00  0.60           C  
ATOM   1092  C   LYS A  72      23.823   0.278   9.044  1.00  0.60           C  
ATOM   1093  O   LYS A  72      24.529   0.445  10.043  1.00  0.60           O  
ATOM   1094  CB  LYS A  72      24.820  -0.260   6.790  1.00  0.60           C  
ATOM   1095  CG  LYS A  72      26.144   0.498   7.047  1.00  0.60           C  
ATOM   1096  CD  LYS A  72      26.965   0.697   5.740  1.00  0.60           C  
ATOM   1097  CE  LYS A  72      26.488   1.890   4.889  1.00  0.60           C  
ATOM   1098  NZ  LYS A  72      26.924   3.208   5.456  1.00  0.60           N  
ATOM   1099  H   LYS A  72      22.618  -1.605   6.733  1.00  0.60           H  
ATOM   1100  HA  LYS A  72      24.851  -1.509   8.518  1.00  0.60           H  
ATOM   1101 1HB  LYS A  72      25.008  -1.065   6.080  1.00  0.60           H  
ATOM   1102 2HB  LYS A  72      24.138   0.441   6.308  1.00  0.60           H  
ATOM   1103 1HG  LYS A  72      25.911   1.488   7.465  1.00  0.60           H  
ATOM   1104 2HG  LYS A  72      26.746  -0.046   7.774  1.00  0.60           H  
ATOM   1105 1HD  LYS A  72      28.010   0.859   6.003  1.00  0.60           H  
ATOM   1106 2HD  LYS A  72      26.898  -0.208   5.137  1.00  0.60           H  
ATOM   1107 1HE  LYS A  72      26.890   1.791   3.885  1.00  0.60           H  
ATOM   1108 2HE  LYS A  72      25.395   1.880   4.838  1.00  0.60           H  
ATOM   1109 1HZ  LYS A  72      26.563   3.997   4.890  1.00  0.60           H  
ATOM   1110 2HZ  LYS A  72      26.515   3.345   6.380  1.00  0.60           H  
ATOM   1111 3HZ  LYS A  72      27.915   3.270   5.517  1.00  0.60           H  
ATOM   1112  N   ILE A  73      22.727   1.004   8.802  1.00  0.59           N  
ATOM   1113  CA  ILE A  73      22.350   2.110   9.667  1.00  0.59           C  
ATOM   1114  C   ILE A  73      22.073   1.539  11.058  1.00  0.59           C  
ATOM   1115  O   ILE A  73      22.536   2.094  12.058  1.00  0.59           O  
ATOM   1116  CB  ILE A  73      21.087   2.847   9.177  1.00  0.59           C  
ATOM   1117  CG1 ILE A  73      21.301   3.542   7.868  1.00  0.59           C  
ATOM   1118  CG2 ILE A  73      20.832   3.981  10.164  1.00  0.59           C  
ATOM   1119  CD1 ILE A  73      20.002   4.008   7.175  1.00  0.59           C  
ATOM   1120  H   ILE A  73      22.177   0.810   7.967  1.00  0.59           H  
ATOM   1121  HA  ILE A  73      23.179   2.814   9.729  1.00  0.59           H  
ATOM   1122  HB  ILE A  73      20.252   2.158   9.102  1.00  0.59           H  
ATOM   1123 1HG1 ILE A  73      21.903   4.409   8.072  1.00  0.59           H  
ATOM   1124 2HG1 ILE A  73      21.852   2.894   7.204  1.00  0.59           H  
ATOM   1125 1HG2 ILE A  73      19.950   4.545   9.862  1.00  0.59           H  
ATOM   1126 2HG2 ILE A  73      20.700   3.582  11.162  1.00  0.59           H  
ATOM   1127 3HG2 ILE A  73      21.690   4.639  10.157  1.00  0.59           H  
ATOM   1128 1HD1 ILE A  73      20.241   4.526   6.246  1.00  0.59           H  
ATOM   1129 2HD1 ILE A  73      19.379   3.148   6.952  1.00  0.59           H  
ATOM   1130 3HD1 ILE A  73      19.468   4.677   7.831  1.00  0.59           H  
ATOM   1131  N   GLN A  74      21.338   0.412  11.127  1.00  0.59           N  
ATOM   1132  CA  GLN A  74      21.061  -0.221  12.414  1.00  0.59           C  
ATOM   1133  C   GLN A  74      22.333  -0.660  13.108  1.00  0.59           C  
ATOM   1134  O   GLN A  74      22.473  -0.481  14.314  1.00  0.59           O  
ATOM   1135  CB  GLN A  74      20.206  -1.490  12.272  1.00  0.59           C  
ATOM   1136  CG  GLN A  74      18.800  -1.307  11.918  1.00  0.59           C  
ATOM   1137  CD  GLN A  74      18.104  -2.634  11.747  1.00  0.59           C  
ATOM   1138  OE1 GLN A  74      18.590  -3.513  11.015  1.00  0.59           O  
ATOM   1139  NE2 GLN A  74      16.997  -2.807  12.459  1.00  0.59           N  
ATOM   1140  H   GLN A  74      20.965  -0.002  10.271  1.00  0.59           H  
ATOM   1141  HA  GLN A  74      20.544   0.496  13.049  1.00  0.59           H  
ATOM   1142 1HB  GLN A  74      20.651  -2.126  11.510  1.00  0.59           H  
ATOM   1143 2HB  GLN A  74      20.237  -2.043  13.210  1.00  0.59           H  
ATOM   1144 1HG  GLN A  74      18.298  -0.749  12.704  1.00  0.59           H  
ATOM   1145 2HG  GLN A  74      18.761  -0.783  10.978  1.00  0.59           H  
ATOM   1146 1HE2 GLN A  74      16.468  -3.699  12.427  1.00  0.59           H  
ATOM   1147 2HE2 GLN A  74      16.671  -2.060  13.067  1.00  0.59           H  
ATOM   1148  N   ALA A  75      23.286  -1.213  12.355  1.00  0.59           N  
ATOM   1149  CA  ALA A  75      24.526  -1.665  12.963  1.00  0.59           C  
ATOM   1150  C   ALA A  75      25.252  -0.504  13.620  1.00  0.59           C  
ATOM   1151  O   ALA A  75      25.778  -0.640  14.732  1.00  0.59           O  
ATOM   1152  CB  ALA A  75      25.411  -2.309  11.915  1.00  0.59           C  
ATOM   1153  H   ALA A  75      23.133  -1.361  11.359  1.00  0.59           H  
ATOM   1154  HA  ALA A  75      24.283  -2.397  13.731  1.00  0.59           H  
ATOM   1155 1HB  ALA A  75      26.329  -2.662  12.379  1.00  0.59           H  
ATOM   1156 2HB  ALA A  75      24.882  -3.146  11.460  1.00  0.59           H  
ATOM   1157 3HB  ALA A  75      25.653  -1.574  11.149  1.00  0.59           H  
ATOM   1158  N   ASP A  76      25.248   0.651  12.954  1.00  0.60           N  
ATOM   1159  CA  ASP A  76      25.896   1.823  13.507  1.00  0.60           C  
ATOM   1160  C   ASP A  76      25.110   2.398  14.674  1.00  0.60           C  
ATOM   1161  O   ASP A  76      25.698   2.807  15.678  1.00  0.60           O  
ATOM   1162  CB  ASP A  76      26.125   2.875  12.425  1.00  0.60           C  
ATOM   1163  CG  ASP A  76      27.246   2.493  11.449  1.00  0.60           C  
ATOM   1164  OD1 ASP A  76      27.980   1.576  11.738  1.00  0.60           O  
ATOM   1165  OD2 ASP A  76      27.363   3.131  10.431  1.00  0.60           O  
ATOM   1166  H   ASP A  76      24.807   0.698  12.032  1.00  0.60           H  
ATOM   1167  HA  ASP A  76      26.874   1.521  13.879  1.00  0.60           H  
ATOM   1168 1HB  ASP A  76      25.204   2.984  11.846  1.00  0.60           H  
ATOM   1169 2HB  ASP A  76      26.349   3.841  12.878  1.00  0.60           H  
ATOM   1170  N   ALA A  77      23.779   2.411  14.574  1.00  0.61           N  
ATOM   1171  CA  ALA A  77      22.976   2.936  15.665  1.00  0.61           C  
ATOM   1172  C   ALA A  77      23.191   2.088  16.908  1.00  0.61           C  
ATOM   1173  O   ALA A  77      23.361   2.615  18.007  1.00  0.61           O  
ATOM   1174  CB  ALA A  77      21.510   2.954  15.282  1.00  0.61           C  
ATOM   1175  H   ALA A  77      23.325   2.076  13.726  1.00  0.61           H  
ATOM   1176  HA  ALA A  77      23.305   3.950  15.879  1.00  0.61           H  
ATOM   1177 1HB  ALA A  77      20.916   3.361  16.103  1.00  0.61           H  
ATOM   1178 2HB  ALA A  77      21.375   3.570  14.393  1.00  0.61           H  
ATOM   1179 3HB  ALA A  77      21.181   1.937  15.068  1.00  0.61           H  
ATOM   1180  N   ALA A  78      23.229   0.767  16.732  1.00  0.63           N  
ATOM   1181  CA  ALA A  78      23.448  -0.128  17.851  1.00  0.63           C  
ATOM   1182  C   ALA A  78      24.839   0.077  18.437  1.00  0.63           C  
ATOM   1183  O   ALA A  78      24.997   0.133  19.659  1.00  0.63           O  
ATOM   1184  CB  ALA A  78      23.258  -1.561  17.413  1.00  0.63           C  
ATOM   1185  H   ALA A  78      23.077   0.371  15.808  1.00  0.63           H  
ATOM   1186  HA  ALA A  78      22.714   0.102  18.617  1.00  0.63           H  
ATOM   1187 1HB  ALA A  78      23.397  -2.226  18.261  1.00  0.63           H  
ATOM   1188 2HB  ALA A  78      22.247  -1.684  17.013  1.00  0.63           H  
ATOM   1189 3HB  ALA A  78      23.985  -1.798  16.635  1.00  0.63           H  
ATOM   1190  N   ALA A  79      25.853   0.231  17.570  1.00  0.65           N  
ATOM   1191  CA  ALA A  79      27.215   0.445  18.044  1.00  0.65           C  
ATOM   1192  C   ALA A  79      27.288   1.721  18.864  1.00  0.65           C  
ATOM   1193  O   ALA A  79      27.956   1.769  19.901  1.00  0.65           O  
ATOM   1194  CB  ALA A  79      28.170   0.521  16.871  1.00  0.65           C  
ATOM   1195  H   ALA A  79      25.690   0.161  16.565  1.00  0.65           H  
ATOM   1196  HA  ALA A  79      27.490  -0.392  18.685  1.00  0.65           H  
ATOM   1197 1HB  ALA A  79      29.185   0.664  17.234  1.00  0.65           H  
ATOM   1198 2HB  ALA A  79      28.113  -0.403  16.296  1.00  0.65           H  
ATOM   1199 3HB  ALA A  79      27.890   1.358  16.234  1.00  0.65           H  
ATOM   1200  N   LEU A  80      26.556   2.741  18.419  1.00  0.67           N  
ATOM   1201  CA  LEU A  80      26.468   4.009  19.111  1.00  0.67           C  
ATOM   1202  C   LEU A  80      25.853   3.787  20.479  1.00  0.67           C  
ATOM   1203  O   LEU A  80      26.398   4.251  21.476  1.00  0.67           O  
ATOM   1204  CB  LEU A  80      25.662   5.010  18.269  1.00  0.67           C  
ATOM   1205  CG  LEU A  80      25.387   6.392  18.835  1.00  0.67           C  
ATOM   1206  CD1 LEU A  80      26.671   7.116  19.111  1.00  0.67           C  
ATOM   1207  CD2 LEU A  80      24.562   7.178  17.831  1.00  0.67           C  
ATOM   1208  H   LEU A  80      26.050   2.637  17.539  1.00  0.67           H  
ATOM   1209  HA  LEU A  80      27.474   4.404  19.243  1.00  0.67           H  
ATOM   1210 1HB  LEU A  80      26.174   5.138  17.316  1.00  0.67           H  
ATOM   1211 2HB  LEU A  80      24.704   4.577  18.061  1.00  0.67           H  
ATOM   1212  HG  LEU A  80      24.829   6.287  19.749  1.00  0.67           H  
ATOM   1213 1HD1 LEU A  80      26.445   8.103  19.516  1.00  0.67           H  
ATOM   1214 2HD1 LEU A  80      27.259   6.549  19.831  1.00  0.67           H  
ATOM   1215 3HD1 LEU A  80      27.234   7.224  18.188  1.00  0.67           H  
ATOM   1216 1HD2 LEU A  80      24.341   8.160  18.238  1.00  0.67           H  
ATOM   1217 2HD2 LEU A  80      25.128   7.281  16.904  1.00  0.67           H  
ATOM   1218 3HD2 LEU A  80      23.637   6.653  17.628  1.00  0.67           H  
ATOM   1219  N   ARG A  81      24.755   3.026  20.554  1.00  0.71           N  
ATOM   1220  CA  ARG A  81      24.113   2.805  21.845  1.00  0.71           C  
ATOM   1221  C   ARG A  81      25.072   2.168  22.845  1.00  0.71           C  
ATOM   1222  O   ARG A  81      25.107   2.566  24.015  1.00  0.71           O  
ATOM   1223  CB  ARG A  81      22.940   1.841  21.723  1.00  0.71           C  
ATOM   1224  CG  ARG A  81      21.752   2.332  20.981  1.00  0.71           C  
ATOM   1225  CD  ARG A  81      20.745   1.275  20.834  1.00  0.71           C  
ATOM   1226  NE  ARG A  81      20.089   0.963  22.090  1.00  0.71           N  
ATOM   1227  CZ  ARG A  81      19.288  -0.101  22.297  1.00  0.71           C  
ATOM   1228  NH1 ARG A  81      19.051  -0.963  21.324  1.00  0.71           N  
ATOM   1229  NH2 ARG A  81      18.730  -0.287  23.484  1.00  0.71           N  
ATOM   1230  H   ARG A  81      24.342   2.648  19.699  1.00  0.71           H  
ATOM   1231  HA  ARG A  81      23.765   3.759  22.223  1.00  0.71           H  
ATOM   1232 1HB  ARG A  81      23.268   0.934  21.232  1.00  0.71           H  
ATOM   1233 2HB  ARG A  81      22.608   1.559  22.718  1.00  0.71           H  
ATOM   1234 1HG  ARG A  81      21.295   3.163  21.512  1.00  0.71           H  
ATOM   1235 2HG  ARG A  81      22.044   2.649  20.000  1.00  0.71           H  
ATOM   1236 1HD  ARG A  81      20.011   1.577  20.114  1.00  0.71           H  
ATOM   1237 2HD  ARG A  81      21.228   0.369  20.477  1.00  0.71           H  
ATOM   1238  HE  ARG A  81      20.238   1.595  22.865  1.00  0.71           H  
ATOM   1239 1HH1 ARG A  81      19.469  -0.842  20.387  1.00  0.71           H  
ATOM   1240 2HH1 ARG A  81      18.451  -1.755  21.486  1.00  0.71           H  
ATOM   1241 1HH2 ARG A  81      18.901   0.365  24.238  1.00  0.71           H  
ATOM   1242 2HH2 ARG A  81      18.130  -1.083  23.639  1.00  0.71           H  
ATOM   1243  N   GLU A  82      25.865   1.188  22.388  1.00  0.76           N  
ATOM   1244  CA  GLU A  82      26.792   0.518  23.297  1.00  0.76           C  
ATOM   1245  C   GLU A  82      27.971   1.408  23.680  1.00  0.76           C  
ATOM   1246  O   GLU A  82      28.370   1.455  24.850  1.00  0.76           O  
ATOM   1247  CB  GLU A  82      27.308  -0.791  22.692  1.00  0.76           C  
ATOM   1248  CG  GLU A  82      26.252  -1.904  22.566  1.00  0.76           C  
ATOM   1249  CD  GLU A  82      26.812  -3.221  22.026  1.00  0.76           C  
ATOM   1250  OE1 GLU A  82      27.970  -3.263  21.675  1.00  0.76           O  
ATOM   1251  OE2 GLU A  82      26.075  -4.182  21.983  1.00  0.76           O  
ATOM   1252  H   GLU A  82      25.788   0.896  21.409  1.00  0.76           H  
ATOM   1253  HA  GLU A  82      26.248   0.273  24.208  1.00  0.76           H  
ATOM   1254 1HB  GLU A  82      27.695  -0.589  21.689  1.00  0.76           H  
ATOM   1255 2HB  GLU A  82      28.134  -1.170  23.292  1.00  0.76           H  
ATOM   1256 1HG  GLU A  82      25.809  -2.081  23.544  1.00  0.76           H  
ATOM   1257 2HG  GLU A  82      25.462  -1.551  21.899  1.00  0.76           H  
ATOM   1258  N   LYS A  83      28.512   2.144  22.707  1.00  0.85           N  
ATOM   1259  CA  LYS A  83      29.631   3.031  22.978  1.00  0.85           C  
ATOM   1260  C   LYS A  83      29.227   4.067  23.997  1.00  0.85           C  
ATOM   1261  O   LYS A  83      29.960   4.357  24.937  1.00  0.85           O  
ATOM   1262  CB  LYS A  83      30.108   3.707  21.702  1.00  0.85           C  
ATOM   1263  CG  LYS A  83      31.295   4.624  21.885  1.00  0.85           C  
ATOM   1264  CD  LYS A  83      31.799   5.144  20.549  1.00  0.85           C  
ATOM   1265  CE  LYS A  83      32.951   6.099  20.755  1.00  0.85           C  
ATOM   1266  NZ  LYS A  83      33.544   6.561  19.478  1.00  0.85           N  
ATOM   1267  H   LYS A  83      28.156   2.072  21.754  1.00  0.85           H  
ATOM   1268  HA  LYS A  83      30.449   2.444  23.395  1.00  0.85           H  
ATOM   1269 1HB  LYS A  83      30.369   2.946  20.966  1.00  0.85           H  
ATOM   1270 2HB  LYS A  83      29.287   4.294  21.281  1.00  0.85           H  
ATOM   1271 1HG  LYS A  83      30.998   5.471  22.509  1.00  0.85           H  
ATOM   1272 2HG  LYS A  83      32.097   4.086  22.388  1.00  0.85           H  
ATOM   1273 1HD  LYS A  83      32.125   4.310  19.927  1.00  0.85           H  
ATOM   1274 2HD  LYS A  83      30.990   5.669  20.036  1.00  0.85           H  
ATOM   1275 1HE  LYS A  83      32.580   6.961  21.302  1.00  0.85           H  
ATOM   1276 2HE  LYS A  83      33.726   5.614  21.346  1.00  0.85           H  
ATOM   1277 1HZ  LYS A  83      34.312   7.223  19.711  1.00  0.85           H  
ATOM   1278 2HZ  LYS A  83      33.914   5.783  18.962  1.00  0.85           H  
ATOM   1279 3HZ  LYS A  83      32.845   7.029  18.924  1.00  0.85           H  
ATOM   1280  N   LEU A  84      28.044   4.622  23.815  1.00  0.97           N  
ATOM   1281  CA  LEU A  84      27.531   5.604  24.733  1.00  0.97           C  
ATOM   1282  C   LEU A  84      27.280   5.014  26.102  1.00  0.97           C  
ATOM   1283  O   LEU A  84      27.677   5.597  27.105  1.00  0.97           O  
ATOM   1284  CB  LEU A  84      26.226   6.092  24.192  1.00  0.97           C  
ATOM   1285  CG  LEU A  84      26.274   6.910  22.996  1.00  0.97           C  
ATOM   1286  CD1 LEU A  84      24.924   7.007  22.471  1.00  0.97           C  
ATOM   1287  CD2 LEU A  84      26.751   8.225  23.345  1.00  0.97           C  
ATOM   1288  H   LEU A  84      27.476   4.356  23.009  1.00  0.97           H  
ATOM   1289  HA  LEU A  84      28.247   6.419  24.815  1.00  0.97           H  
ATOM   1290 1HB  LEU A  84      25.645   5.221  23.943  1.00  0.97           H  
ATOM   1291 2HB  LEU A  84      25.717   6.658  24.969  1.00  0.97           H  
ATOM   1292  HG  LEU A  84      26.925   6.472  22.253  1.00  0.97           H  
ATOM   1293 1HD1 LEU A  84      24.917   7.631  21.595  1.00  0.97           H  
ATOM   1294 2HD1 LEU A  84      24.557   6.021  22.220  1.00  0.97           H  
ATOM   1295 3HD1 LEU A  84      24.320   7.430  23.232  1.00  0.97           H  
ATOM   1296 1HD2 LEU A  84      26.740   8.802  22.454  1.00  0.97           H  
ATOM   1297 2HD2 LEU A  84      26.090   8.660  24.079  1.00  0.97           H  
ATOM   1298 3HD2 LEU A  84      27.761   8.163  23.748  1.00  0.97           H  
ATOM   1299  N   ALA A  85      26.693   3.814  26.165  1.00  1.15           N  
ATOM   1300  CA  ALA A  85      26.394   3.184  27.447  1.00  1.15           C  
ATOM   1301  C   ALA A  85      27.664   2.990  28.259  1.00  1.15           C  
ATOM   1302  O   ALA A  85      27.685   3.187  29.474  1.00  1.15           O  
ATOM   1303  CB  ALA A  85      25.689   1.870  27.216  1.00  1.15           C  
ATOM   1304  H   ALA A  85      26.388   3.342  25.313  1.00  1.15           H  
ATOM   1305  HA  ALA A  85      25.738   3.829  28.010  1.00  1.15           H  
ATOM   1306 1HB  ALA A  85      25.447   1.414  28.174  1.00  1.15           H  
ATOM   1307 2HB  ALA A  85      24.773   2.047  26.651  1.00  1.15           H  
ATOM   1308 3HB  ALA A  85      26.343   1.208  26.649  1.00  1.15           H  
ATOM   1309  N   ALA A  86      28.755   2.682  27.570  1.00  1.40           N  
ATOM   1310  CA  ALA A  86      30.053   2.484  28.191  1.00  1.40           C  
ATOM   1311  C   ALA A  86      30.564   3.739  28.914  1.00  1.40           C  
ATOM   1312  O   ALA A  86      31.467   3.643  29.749  1.00  1.40           O  
ATOM   1313  CB  ALA A  86      31.062   2.062  27.140  1.00  1.40           C  
ATOM   1314  H   ALA A  86      28.672   2.524  26.564  1.00  1.40           H  
ATOM   1315  HA  ALA A  86      29.950   1.689  28.926  1.00  1.40           H  
ATOM   1316 1HB  ALA A  86      32.022   1.876  27.614  1.00  1.40           H  
ATOM   1317 2HB  ALA A  86      30.712   1.155  26.647  1.00  1.40           H  
ATOM   1318 3HB  ALA A  86      31.171   2.849  26.407  1.00  1.40           H  
ATOM   1319  N   THR A  87      30.041   4.916  28.552  1.00  1.71           N  
ATOM   1320  CA  THR A  87      30.501   6.175  29.106  1.00  1.71           C  
ATOM   1321  C   THR A  87      29.562   6.805  30.151  1.00  1.71           C  
ATOM   1322  O   THR A  87      29.831   7.921  30.606  1.00  1.71           O  
ATOM   1323  CB  THR A  87      30.744   7.195  27.975  1.00  1.71           C  
ATOM   1324  OG1 THR A  87      29.517   7.491  27.305  1.00  1.71           O  
ATOM   1325  CG2 THR A  87      31.714   6.590  26.969  1.00  1.71           C  
ATOM   1326  H   THR A  87      29.275   4.949  27.884  1.00  1.71           H  
ATOM   1327  HA  THR A  87      31.456   5.992  29.597  1.00  1.71           H  
ATOM   1328  HB  THR A  87      31.164   8.111  28.382  1.00  1.71           H  
ATOM   1329  HG1 THR A  87      28.965   6.685  27.269  1.00  1.71           H  
ATOM   1330 1HG2 THR A  87      31.891   7.297  26.161  1.00  1.71           H  
ATOM   1331 2HG2 THR A  87      32.654   6.358  27.464  1.00  1.71           H  
ATOM   1332 3HG2 THR A  87      31.287   5.679  26.563  1.00  1.71           H  
ATOM   1333  N   TYR A  88      28.460   6.140  30.535  1.00  1.99           N  
ATOM   1334  CA  TYR A  88      27.594   6.790  31.533  1.00  1.99           C  
ATOM   1335  C   TYR A  88      26.868   5.810  32.440  1.00  1.99           C  
ATOM   1336  O   TYR A  88      26.787   4.616  32.164  1.00  1.99           O  
ATOM   1337  CB  TYR A  88      26.517   7.686  30.903  1.00  1.99           C  
ATOM   1338  CG  TYR A  88      25.403   6.981  30.192  1.00  1.99           C  
ATOM   1339  CD1 TYR A  88      24.280   6.622  30.904  1.00  1.99           C  
ATOM   1340  CD2 TYR A  88      25.463   6.732  28.873  1.00  1.99           C  
ATOM   1341  CE1 TYR A  88      23.246   5.979  30.308  1.00  1.99           C  
ATOM   1342  CE2 TYR A  88      24.427   6.102  28.250  1.00  1.99           C  
ATOM   1343  CZ  TYR A  88      23.310   5.705  28.977  1.00  1.99           C  
ATOM   1344  OH  TYR A  88      22.252   5.050  28.386  1.00  1.99           O  
ATOM   1345  H   TYR A  88      28.239   5.213  30.159  1.00  1.99           H  
ATOM   1346  HA  TYR A  88      28.219   7.410  32.174  1.00  1.99           H  
ATOM   1347 1HB  TYR A  88      26.085   8.301  31.670  1.00  1.99           H  
ATOM   1348 2HB  TYR A  88      26.991   8.359  30.192  1.00  1.99           H  
ATOM   1349  HD1 TYR A  88      24.224   6.845  31.954  1.00  1.99           H  
ATOM   1350  HD2 TYR A  88      26.333   7.037  28.318  1.00  1.99           H  
ATOM   1351  HE1 TYR A  88      22.373   5.692  30.894  1.00  1.99           H  
ATOM   1352  HE2 TYR A  88      24.505   5.915  27.199  1.00  1.99           H  
ATOM   1353  HH  TYR A  88      22.358   5.060  27.438  1.00  1.99           H  
ATOM   1354  N   LYS A  89      26.335   6.334  33.542  1.00  2.15           N  
ATOM   1355  CA  LYS A  89      25.513   5.534  34.448  1.00  2.15           C  
ATOM   1356  C   LYS A  89      24.046   6.027  34.565  1.00  2.15           C  
ATOM   1357  O   LYS A  89      23.141   5.202  34.447  1.00  2.15           O  
ATOM   1358  CB  LYS A  89      26.168   5.428  35.834  1.00  2.15           C  
ATOM   1359  CG  LYS A  89      27.561   4.783  35.832  1.00  2.15           C  
ATOM   1360  CD  LYS A  89      27.514   3.325  35.372  1.00  2.15           C  
ATOM   1361  CE  LYS A  89      28.894   2.676  35.425  1.00  2.15           C  
ATOM   1362  NZ  LYS A  89      28.869   1.272  34.918  1.00  2.15           N  
ATOM   1363  H   LYS A  89      26.468   7.313  33.721  1.00  2.15           H  
ATOM   1364  HA  LYS A  89      25.466   4.522  34.044  1.00  2.15           H  
ATOM   1365 1HB  LYS A  89      26.260   6.394  36.302  1.00  2.15           H  
ATOM   1366 2HB  LYS A  89      25.532   4.823  36.479  1.00  2.15           H  
ATOM   1367 1HG  LYS A  89      28.220   5.342  35.169  1.00  2.15           H  
ATOM   1368 2HG  LYS A  89      27.976   4.820  36.838  1.00  2.15           H  
ATOM   1369 1HD  LYS A  89      26.834   2.764  36.013  1.00  2.15           H  
ATOM   1370 2HD  LYS A  89      27.142   3.274  34.349  1.00  2.15           H  
ATOM   1371 1HE  LYS A  89      29.585   3.260  34.817  1.00  2.15           H  
ATOM   1372 2HE  LYS A  89      29.247   2.673  36.456  1.00  2.15           H  
ATOM   1373 1HZ  LYS A  89      29.798   0.878  34.967  1.00  2.15           H  
ATOM   1374 2HZ  LYS A  89      28.238   0.721  35.481  1.00  2.15           H  
ATOM   1375 3HZ  LYS A  89      28.552   1.273  33.955  1.00  2.15           H  
ATOM   1376  N   GLY A  90      23.759   7.341  34.765  1.00  2.13           N  
ATOM   1377  CA  GLY A  90      24.671   8.478  34.974  1.00  2.13           C  
ATOM   1378  C   GLY A  90      24.654   9.520  33.855  1.00  2.13           C  
ATOM   1379  O   GLY A  90      24.107   9.304  32.776  1.00  2.13           O  
ATOM   1380  H   GLY A  90      22.775   7.572  34.788  1.00  2.13           H  
ATOM   1381 1HA  GLY A  90      24.363   8.976  35.894  1.00  2.13           H  
ATOM   1382 2HA  GLY A  90      25.684   8.166  35.163  1.00  2.13           H  
ATOM   1383  N   ASN A  91      25.277  10.650  34.158  1.00  1.92           N  
ATOM   1384  CA  ASN A  91      25.401  11.844  33.317  1.00  1.92           C  
ATOM   1385  C   ASN A  91      24.046  12.300  32.757  1.00  1.92           C  
ATOM   1386  O   ASN A  91      23.051  12.321  33.485  1.00  1.92           O  
ATOM   1387  CB  ASN A  91      26.404  11.607  32.189  1.00  1.92           C  
ATOM   1388  CG  ASN A  91      27.780  11.247  32.707  1.00  1.92           C  
ATOM   1389  OD1 ASN A  91      28.110  11.535  33.865  1.00  1.92           O  
ATOM   1390  ND2 ASN A  91      28.593  10.650  31.867  1.00  1.92           N  
ATOM   1391  H   ASN A  91      25.699  10.704  35.073  1.00  1.92           H  
ATOM   1392  HA  ASN A  91      25.776  12.661  33.936  1.00  1.92           H  
ATOM   1393 1HB  ASN A  91      26.046  10.818  31.523  1.00  1.92           H  
ATOM   1394 2HB  ASN A  91      26.518  12.516  31.601  1.00  1.92           H  
ATOM   1395 1HD2 ASN A  91      29.520  10.394  32.153  1.00  1.92           H  
ATOM   1396 2HD2 ASN A  91      28.306  10.464  30.926  1.00  1.92           H  
ATOM   1397  N   ASP A  92      24.017  12.679  31.473  1.00  1.62           N  
ATOM   1398  CA  ASP A  92      22.796  13.137  30.817  1.00  1.62           C  
ATOM   1399  C   ASP A  92      22.756  12.919  29.292  1.00  1.62           C  
ATOM   1400  O   ASP A  92      21.975  12.119  28.767  1.00  1.62           O  
ATOM   1401  CB  ASP A  92      22.482  14.595  31.226  1.00  1.62           C  
ATOM   1402  CG  ASP A  92      23.577  15.671  30.920  1.00  1.62           C  
ATOM   1403  OD1 ASP A  92      24.587  15.340  30.337  1.00  1.62           O  
ATOM   1404  OD2 ASP A  92      23.371  16.805  31.275  1.00  1.62           O  
ATOM   1405  H   ASP A  92      24.860  12.636  30.931  1.00  1.62           H  
ATOM   1406  HA  ASP A  92      21.978  12.542  31.227  1.00  1.62           H  
ATOM   1407 1HB  ASP A  92      21.566  14.904  30.723  1.00  1.62           H  
ATOM   1408 2HB  ASP A  92      22.273  14.621  32.298  1.00  1.62           H  
ATOM   1409  N   ARG A  93      23.579  13.683  28.584  1.00  1.32           N  
ATOM   1410  CA  ARG A  93      23.539  13.760  27.132  1.00  1.32           C  
ATOM   1411  C   ARG A  93      23.810  12.413  26.466  1.00  1.32           C  
ATOM   1412  O   ARG A  93      23.156  12.058  25.486  1.00  1.32           O  
ATOM   1413  CB  ARG A  93      24.577  14.761  26.650  1.00  1.32           C  
ATOM   1414  CG  ARG A  93      24.315  16.205  26.987  1.00  1.32           C  
ATOM   1415  CD  ARG A  93      25.187  17.129  26.189  1.00  1.32           C  
ATOM   1416  NE  ARG A  93      26.623  16.873  26.364  1.00  1.32           N  
ATOM   1417  CZ  ARG A  93      27.394  17.394  27.339  1.00  1.32           C  
ATOM   1418  NH1 ARG A  93      26.870  18.184  28.255  1.00  1.32           N  
ATOM   1419  NH2 ARG A  93      28.687  17.106  27.371  1.00  1.32           N  
ATOM   1420  H   ARG A  93      24.215  14.288  29.097  1.00  1.32           H  
ATOM   1421  HA  ARG A  93      22.550  14.107  26.834  1.00  1.32           H  
ATOM   1422 1HB  ARG A  93      25.552  14.502  27.060  1.00  1.32           H  
ATOM   1423 2HB  ARG A  93      24.660  14.735  25.603  1.00  1.32           H  
ATOM   1424 1HG  ARG A  93      23.273  16.442  26.779  1.00  1.32           H  
ATOM   1425 2HG  ARG A  93      24.519  16.372  28.046  1.00  1.32           H  
ATOM   1426 1HD  ARG A  93      24.950  17.036  25.138  1.00  1.32           H  
ATOM   1427 2HD  ARG A  93      24.991  18.151  26.504  1.00  1.32           H  
ATOM   1428  HE  ARG A  93      27.090  16.266  25.666  1.00  1.32           H  
ATOM   1429 1HH1 ARG A  93      25.880  18.393  28.236  1.00  1.32           H  
ATOM   1430 2HH1 ARG A  93      27.449  18.566  28.987  1.00  1.32           H  
ATOM   1431 1HH2 ARG A  93      29.084  16.496  26.659  1.00  1.32           H  
ATOM   1432 2HH2 ARG A  93      29.273  17.489  28.094  1.00  1.32           H  
ATOM   1433  N   ALA A  94      24.759  11.640  26.995  1.00  1.08           N  
ATOM   1434  CA  ALA A  94      25.049  10.346  26.390  1.00  1.08           C  
ATOM   1435  C   ALA A  94      23.824   9.447  26.436  1.00  1.08           C  
ATOM   1436  O   ALA A  94      23.545   8.715  25.488  1.00  1.08           O  
ATOM   1437  CB  ALA A  94      26.204   9.679  27.097  1.00  1.08           C  
ATOM   1438  H   ALA A  94      25.274  11.958  27.801  1.00  1.08           H  
ATOM   1439  HA  ALA A  94      25.311  10.512  25.346  1.00  1.08           H  
ATOM   1440 1HB  ALA A  94      26.421   8.720  26.622  1.00  1.08           H  
ATOM   1441 2HB  ALA A  94      27.086  10.314  27.043  1.00  1.08           H  
ATOM   1442 3HB  ALA A  94      25.940   9.518  28.139  1.00  1.08           H  
ATOM   1443  N   ALA A  95      23.079   9.512  27.541  1.00  0.92           N  
ATOM   1444  CA  ALA A  95      21.882   8.704  27.684  1.00  0.92           C  
ATOM   1445  C   ALA A  95      20.857   9.104  26.646  1.00  0.92           C  
ATOM   1446  O   ALA A  95      20.176   8.250  26.067  1.00  0.92           O  
ATOM   1447  CB  ALA A  95      21.315   8.849  29.077  1.00  0.92           C  
ATOM   1448  H   ALA A  95      23.336  10.144  28.286  1.00  0.92           H  
ATOM   1449  HA  ALA A  95      22.143   7.671  27.503  1.00  0.92           H  
ATOM   1450 1HB  ALA A  95      20.432   8.222  29.176  1.00  0.92           H  
ATOM   1451 2HB  ALA A  95      22.059   8.547  29.807  1.00  0.92           H  
ATOM   1452 3HB  ALA A  95      21.042   9.882  29.256  1.00  0.92           H  
ATOM   1453  N   ALA A  96      20.751  10.413  26.396  1.00  0.81           N  
ATOM   1454  CA  ALA A  96      19.814  10.896  25.394  1.00  0.81           C  
ATOM   1455  C   ALA A  96      20.185  10.336  24.036  1.00  0.81           C  
ATOM   1456  O   ALA A  96      19.329   9.891  23.269  1.00  0.81           O  
ATOM   1457  CB  ALA A  96      19.825  12.411  25.342  1.00  0.81           C  
ATOM   1458  H   ALA A  96      21.323  11.069  26.933  1.00  0.81           H  
ATOM   1459  HA  ALA A  96      18.817  10.543  25.656  1.00  0.81           H  
ATOM   1460 1HB  ALA A  96      19.111  12.753  24.596  1.00  0.81           H  
ATOM   1461 2HB  ALA A  96      19.552  12.806  26.320  1.00  0.81           H  
ATOM   1462 3HB  ALA A  96      20.816  12.761  25.076  1.00  0.81           H  
ATOM   1463  N   ALA A  97      21.485  10.321  23.756  1.00  0.75           N  
ATOM   1464  CA  ALA A  97      21.979   9.790  22.502  1.00  0.75           C  
ATOM   1465  C   ALA A  97      21.643   8.307  22.377  1.00  0.75           C  
ATOM   1466  O   ALA A  97      21.294   7.841  21.288  1.00  0.75           O  
ATOM   1467  CB  ALA A  97      23.461  10.071  22.390  1.00  0.75           C  
ATOM   1468  H   ALA A  97      22.144  10.717  24.430  1.00  0.75           H  
ATOM   1469  HA  ALA A  97      21.466  10.291  21.695  1.00  0.75           H  
ATOM   1470 1HB  ALA A  97      23.837   9.711  21.437  1.00  0.75           H  
ATOM   1471 2HB  ALA A  97      23.607  11.135  22.457  1.00  0.75           H  
ATOM   1472 3HB  ALA A  97      23.983   9.602  23.193  1.00  0.75           H  
ATOM   1473  N   VAL A  98      21.693   7.563  23.491  1.00  0.71           N  
ATOM   1474  CA  VAL A  98      21.347   6.147  23.441  1.00  0.71           C  
ATOM   1475  C   VAL A  98      19.888   5.967  23.102  1.00  0.71           C  
ATOM   1476  O   VAL A  98      19.543   5.137  22.258  1.00  0.71           O  
ATOM   1477  CB  VAL A  98      21.603   5.409  24.769  1.00  0.71           C  
ATOM   1478  CG1 VAL A  98      21.031   4.012  24.673  1.00  0.71           C  
ATOM   1479  CG2 VAL A  98      23.026   5.308  25.011  1.00  0.71           C  
ATOM   1480  H   VAL A  98      22.016   7.986  24.363  1.00  0.71           H  
ATOM   1481  HA  VAL A  98      21.949   5.675  22.665  1.00  0.71           H  
ATOM   1482  HB  VAL A  98      21.109   5.930  25.587  1.00  0.71           H  
ATOM   1483 1HG1 VAL A  98      21.209   3.484  25.610  1.00  0.71           H  
ATOM   1484 2HG1 VAL A  98      19.958   4.069  24.486  1.00  0.71           H  
ATOM   1485 3HG1 VAL A  98      21.514   3.485  23.866  1.00  0.71           H  
ATOM   1486 1HG2 VAL A  98      23.210   4.758  25.909  1.00  0.71           H  
ATOM   1487 2HG2 VAL A  98      23.474   4.785  24.195  1.00  0.71           H  
ATOM   1488 3HG2 VAL A  98      23.434   6.298  25.090  1.00  0.71           H  
ATOM   1489  N   GLU A  99      19.031   6.754  23.751  1.00  0.69           N  
ATOM   1490  CA  GLU A  99      17.603   6.656  23.509  1.00  0.69           C  
ATOM   1491  C   GLU A  99      17.252   6.986  22.068  1.00  0.69           C  
ATOM   1492  O   GLU A  99      16.468   6.271  21.441  1.00  0.69           O  
ATOM   1493  CB  GLU A  99      16.846   7.591  24.448  1.00  0.69           C  
ATOM   1494  CG  GLU A  99      15.336   7.633  24.217  1.00  0.69           C  
ATOM   1495  CD  GLU A  99      14.594   6.353  24.525  1.00  0.69           C  
ATOM   1496  OE1 GLU A  99      15.086   5.544  25.282  1.00  0.69           O  
ATOM   1497  OE2 GLU A  99      13.522   6.187  23.966  1.00  0.69           O  
ATOM   1498  H   GLU A  99      19.388   7.419  24.441  1.00  0.69           H  
ATOM   1499  HA  GLU A  99      17.293   5.632  23.711  1.00  0.69           H  
ATOM   1500 1HB  GLU A  99      17.028   7.294  25.480  1.00  0.69           H  
ATOM   1501 2HB  GLU A  99      17.230   8.605  24.330  1.00  0.69           H  
ATOM   1502 1HG  GLU A  99      14.916   8.435  24.822  1.00  0.69           H  
ATOM   1503 2HG  GLU A  99      15.177   7.891  23.173  1.00  0.69           H  
ATOM   1504  N   ILE A 100      17.873   8.011  21.505  1.00  0.67           N  
ATOM   1505  CA  ILE A 100      17.564   8.339  20.129  1.00  0.67           C  
ATOM   1506  C   ILE A 100      18.083   7.266  19.189  1.00  0.67           C  
ATOM   1507  O   ILE A 100      17.390   6.881  18.242  1.00  0.67           O  
ATOM   1508  CB  ILE A 100      18.093   9.717  19.762  1.00  0.67           C  
ATOM   1509  CG1 ILE A 100      17.362  10.768  20.603  1.00  0.67           C  
ATOM   1510  CG2 ILE A 100      17.953   9.980  18.254  1.00  0.67           C  
ATOM   1511  CD1 ILE A 100      15.863  10.741  20.417  1.00  0.67           C  
ATOM   1512  H   ILE A 100      18.522   8.585  22.049  1.00  0.67           H  
ATOM   1513  HA  ILE A 100      16.481   8.373  20.025  1.00  0.67           H  
ATOM   1514  HB  ILE A 100      19.123   9.762  20.065  1.00  0.67           H  
ATOM   1515 1HG1 ILE A 100      17.581  10.596  21.653  1.00  0.67           H  
ATOM   1516 2HG1 ILE A 100      17.725  11.758  20.327  1.00  0.67           H  
ATOM   1517 1HG2 ILE A 100      18.351  10.970  18.015  1.00  0.67           H  
ATOM   1518 2HG2 ILE A 100      18.511   9.225  17.702  1.00  0.67           H  
ATOM   1519 3HG2 ILE A 100      16.903   9.930  17.975  1.00  0.67           H  
ATOM   1520 1HD1 ILE A 100      15.406  11.508  21.039  1.00  0.67           H  
ATOM   1521 2HD1 ILE A 100      15.630  10.927  19.383  1.00  0.67           H  
ATOM   1522 3HD1 ILE A 100      15.476   9.762  20.707  1.00  0.67           H  
ATOM   1523  N   ALA A 101      19.293   6.767  19.441  1.00  0.65           N  
ATOM   1524  CA  ALA A 101      19.832   5.704  18.616  1.00  0.65           C  
ATOM   1525  C   ALA A 101      18.922   4.473  18.685  1.00  0.65           C  
ATOM   1526  O   ALA A 101      18.691   3.819  17.667  1.00  0.65           O  
ATOM   1527  CB  ALA A 101      21.235   5.367  19.075  1.00  0.65           C  
ATOM   1528  H   ALA A 101      19.853   7.122  20.216  1.00  0.65           H  
ATOM   1529  HA  ALA A 101      19.864   6.050  17.585  1.00  0.65           H  
ATOM   1530 1HB  ALA A 101      21.655   4.583  18.449  1.00  0.65           H  
ATOM   1531 2HB  ALA A 101      21.850   6.256  19.013  1.00  0.65           H  
ATOM   1532 3HB  ALA A 101      21.197   5.039  20.103  1.00  0.65           H  
ATOM   1533  N   ALA A 102      18.377   4.178  19.877  1.00  0.63           N  
ATOM   1534  CA  ALA A 102      17.460   3.056  20.072  1.00  0.63           C  
ATOM   1535  C   ALA A 102      16.173   3.233  19.277  1.00  0.63           C  
ATOM   1536  O   ALA A 102      15.671   2.285  18.661  1.00  0.63           O  
ATOM   1537  CB  ALA A 102      17.140   2.909  21.549  1.00  0.63           C  
ATOM   1538  H   ALA A 102      18.625   4.741  20.691  1.00  0.63           H  
ATOM   1539  HA  ALA A 102      17.944   2.154  19.712  1.00  0.63           H  
ATOM   1540 1HB  ALA A 102      16.483   2.057  21.697  1.00  0.63           H  
ATOM   1541 2HB  ALA A 102      18.053   2.769  22.109  1.00  0.63           H  
ATOM   1542 3HB  ALA A 102      16.647   3.809  21.902  1.00  0.63           H  
ATOM   1543  N   GLN A 103      15.649   4.460  19.248  1.00  0.62           N  
ATOM   1544  CA  GLN A 103      14.431   4.714  18.495  1.00  0.62           C  
ATOM   1545  C   GLN A 103      14.707   4.507  17.012  1.00  0.62           C  
ATOM   1546  O   GLN A 103      13.888   3.921  16.294  1.00  0.62           O  
ATOM   1547  CB  GLN A 103      13.913   6.128  18.761  1.00  0.62           C  
ATOM   1548  CG  GLN A 103      13.369   6.353  20.166  1.00  0.62           C  
ATOM   1549  CD  GLN A 103      12.967   7.808  20.435  1.00  0.62           C  
ATOM   1550  OE1 GLN A 103      12.796   8.628  19.518  1.00  0.62           O  
ATOM   1551  NE2 GLN A 103      12.806   8.132  21.713  1.00  0.62           N  
ATOM   1552  H   GLN A 103      16.080   5.210  19.793  1.00  0.62           H  
ATOM   1553  HA  GLN A 103      13.672   3.998  18.804  1.00  0.62           H  
ATOM   1554 1HB  GLN A 103      14.708   6.854  18.572  1.00  0.62           H  
ATOM   1555 2HB  GLN A 103      13.102   6.328  18.085  1.00  0.62           H  
ATOM   1556 1HG  GLN A 103      12.485   5.733  20.296  1.00  0.62           H  
ATOM   1557 2HG  GLN A 103      14.120   6.069  20.896  1.00  0.62           H  
ATOM   1558 1HE2 GLN A 103      12.543   9.055  21.973  1.00  0.62           H  
ATOM   1559 2HE2 GLN A 103      12.972   7.427  22.452  1.00  0.62           H  
ATOM   1560  N   LEU A 104      15.891   4.937  16.566  1.00  0.60           N  
ATOM   1561  CA  LEU A 104      16.287   4.748  15.184  1.00  0.60           C  
ATOM   1562  C   LEU A 104      16.413   3.270  14.846  1.00  0.60           C  
ATOM   1563  O   LEU A 104      15.872   2.820  13.838  1.00  0.60           O  
ATOM   1564  CB  LEU A 104      17.590   5.493  14.876  1.00  0.60           C  
ATOM   1565  CG  LEU A 104      18.133   5.256  13.467  1.00  0.60           C  
ATOM   1566  CD1 LEU A 104      17.081   5.668  12.456  1.00  0.60           C  
ATOM   1567  CD2 LEU A 104      19.427   6.069  13.261  1.00  0.60           C  
ATOM   1568  H   LEU A 104      16.520   5.428  17.204  1.00  0.60           H  
ATOM   1569  HA  LEU A 104      15.510   5.174  14.552  1.00  0.60           H  
ATOM   1570 1HB  LEU A 104      17.421   6.561  15.007  1.00  0.60           H  
ATOM   1571 2HB  LEU A 104      18.349   5.176  15.583  1.00  0.60           H  
ATOM   1572  HG  LEU A 104      18.345   4.207  13.346  1.00  0.60           H  
ATOM   1573 1HD1 LEU A 104      17.450   5.490  11.448  1.00  0.60           H  
ATOM   1574 2HD1 LEU A 104      16.173   5.090  12.616  1.00  0.60           H  
ATOM   1575 3HD1 LEU A 104      16.873   6.695  12.584  1.00  0.60           H  
ATOM   1576 1HD2 LEU A 104      19.810   5.896  12.256  1.00  0.60           H  
ATOM   1577 2HD2 LEU A 104      19.215   7.133  13.387  1.00  0.60           H  
ATOM   1578 3HD2 LEU A 104      20.170   5.757  13.992  1.00  0.60           H  
ATOM   1579  N   GLU A 105      17.107   2.498  15.683  1.00  0.59           N  
ATOM   1580  CA  GLU A 105      17.270   1.076  15.402  1.00  0.59           C  
ATOM   1581  C   GLU A 105      15.894   0.403  15.237  1.00  0.59           C  
ATOM   1582  O   GLU A 105      15.685  -0.371  14.289  1.00  0.59           O  
ATOM   1583  CB  GLU A 105      18.083   0.402  16.526  1.00  0.59           C  
ATOM   1584  CG  GLU A 105      18.411  -1.091  16.313  1.00  0.59           C  
ATOM   1585  CD  GLU A 105      19.251  -1.697  17.458  1.00  0.59           C  
ATOM   1586  OE1 GLU A 105      19.623  -0.967  18.360  1.00  0.59           O  
ATOM   1587  OE2 GLU A 105      19.493  -2.882  17.428  1.00  0.59           O  
ATOM   1588  H   GLU A 105      17.543   2.911  16.508  1.00  0.59           H  
ATOM   1589  HA  GLU A 105      17.820   0.970  14.471  1.00  0.59           H  
ATOM   1590 1HB  GLU A 105      19.027   0.938  16.656  1.00  0.59           H  
ATOM   1591 2HB  GLU A 105      17.533   0.493  17.465  1.00  0.59           H  
ATOM   1592 1HG  GLU A 105      17.478  -1.647  16.221  1.00  0.59           H  
ATOM   1593 2HG  GLU A 105      18.960  -1.195  15.375  1.00  0.59           H  
ATOM   1594  N   ALA A 106      14.950   0.717  16.144  1.00  0.58           N  
ATOM   1595  CA  ALA A 106      13.601   0.149  16.077  1.00  0.58           C  
ATOM   1596  C   ALA A 106      12.877   0.543  14.787  1.00  0.58           C  
ATOM   1597  O   ALA A 106      12.256  -0.300  14.125  1.00  0.58           O  
ATOM   1598  CB  ALA A 106      12.795   0.615  17.274  1.00  0.58           C  
ATOM   1599  H   ALA A 106      15.184   1.355  16.909  1.00  0.58           H  
ATOM   1600  HA  ALA A 106      13.692  -0.936  16.097  1.00  0.58           H  
ATOM   1601 1HB  ALA A 106      11.803   0.173  17.242  1.00  0.58           H  
ATOM   1602 2HB  ALA A 106      13.303   0.313  18.190  1.00  0.58           H  
ATOM   1603 3HB  ALA A 106      12.713   1.702  17.250  1.00  0.58           H  
ATOM   1604  N   PHE A 107      13.008   1.812  14.400  1.00  0.57           N  
ATOM   1605  CA  PHE A 107      12.423   2.315  13.167  1.00  0.57           C  
ATOM   1606  C   PHE A 107      12.917   1.573  11.967  1.00  0.57           C  
ATOM   1607  O   PHE A 107      12.140   1.162  11.103  1.00  0.57           O  
ATOM   1608  CB  PHE A 107      12.709   3.781  12.960  1.00  0.57           C  
ATOM   1609  CG  PHE A 107      12.375   4.193  11.562  1.00  0.57           C  
ATOM   1610  CD1 PHE A 107      11.077   4.399  11.142  1.00  0.57           C  
ATOM   1611  CD2 PHE A 107      13.399   4.341  10.646  1.00  0.57           C  
ATOM   1612  CE1 PHE A 107      10.825   4.736   9.827  1.00  0.57           C  
ATOM   1613  CE2 PHE A 107      13.146   4.666   9.357  1.00  0.57           C  
ATOM   1614  CZ  PHE A 107      11.867   4.861   8.946  1.00  0.57           C  
ATOM   1615  H   PHE A 107      13.519   2.468  14.993  1.00  0.57           H  
ATOM   1616  HA  PHE A 107      11.344   2.183  13.227  1.00  0.57           H  
ATOM   1617 1HB  PHE A 107      12.112   4.341  13.657  1.00  0.57           H  
ATOM   1618 2HB  PHE A 107      13.752   4.000  13.153  1.00  0.57           H  
ATOM   1619  HD1 PHE A 107      10.263   4.285  11.854  1.00  0.57           H  
ATOM   1620  HD2 PHE A 107      14.421   4.179  10.973  1.00  0.57           H  
ATOM   1621  HE1 PHE A 107       9.802   4.898   9.482  1.00  0.57           H  
ATOM   1622  HE2 PHE A 107      13.957   4.760   8.659  1.00  0.57           H  
ATOM   1623  HZ  PHE A 107      11.675   5.116   7.923  1.00  0.57           H  
ATOM   1624  N   LEU A 108      14.219   1.439  11.895  1.00  0.57           N  
ATOM   1625  CA  LEU A 108      14.857   0.798  10.785  1.00  0.57           C  
ATOM   1626  C   LEU A 108      14.420  -0.645  10.665  1.00  0.57           C  
ATOM   1627  O   LEU A 108      14.261  -1.137   9.552  1.00  0.57           O  
ATOM   1628  CB  LEU A 108      16.329   0.911  10.994  1.00  0.57           C  
ATOM   1629  CG  LEU A 108      16.861   2.273  10.863  1.00  0.57           C  
ATOM   1630  CD1 LEU A 108      18.206   2.240  11.332  1.00  0.57           C  
ATOM   1631  CD2 LEU A 108      16.797   2.775   9.405  1.00  0.57           C  
ATOM   1632  H   LEU A 108      14.796   1.809  12.652  1.00  0.57           H  
ATOM   1633  HA  LEU A 108      14.584   1.329   9.877  1.00  0.57           H  
ATOM   1634 1HB  LEU A 108      16.529   0.603  12.011  1.00  0.57           H  
ATOM   1635 2HB  LEU A 108      16.843   0.260  10.344  1.00  0.57           H  
ATOM   1636  HG  LEU A 108      16.294   2.935  11.485  1.00  0.57           H  
ATOM   1637 1HD1 LEU A 108      18.570   3.222  11.273  1.00  0.57           H  
ATOM   1638 2HD1 LEU A 108      18.229   1.901  12.360  1.00  0.57           H  
ATOM   1639 3HD1 LEU A 108      18.783   1.574  10.716  1.00  0.57           H  
ATOM   1640 1HD2 LEU A 108      17.205   3.785   9.355  1.00  0.57           H  
ATOM   1641 2HD2 LEU A 108      17.383   2.125   8.766  1.00  0.57           H  
ATOM   1642 3HD2 LEU A 108      15.763   2.783   9.065  1.00  0.57           H  
ATOM   1643  N   GLU A 109      14.177  -1.329  11.787  1.00  0.57           N  
ATOM   1644  CA  GLU A 109      13.716  -2.703  11.669  1.00  0.57           C  
ATOM   1645  C   GLU A 109      12.341  -2.704  11.013  1.00  0.57           C  
ATOM   1646  O   GLU A 109      12.063  -3.511  10.122  1.00  0.57           O  
ATOM   1647  CB  GLU A 109      13.643  -3.397  13.034  1.00  0.57           C  
ATOM   1648  CG  GLU A 109      13.193  -4.863  12.953  1.00  0.57           C  
ATOM   1649  CD  GLU A 109      14.163  -5.763  12.205  1.00  0.57           C  
ATOM   1650  OE1 GLU A 109      15.332  -5.418  12.097  1.00  0.57           O  
ATOM   1651  OE2 GLU A 109      13.722  -6.803  11.723  1.00  0.57           O  
ATOM   1652  H   GLU A 109      14.345  -0.907  12.704  1.00  0.57           H  
ATOM   1653  HA  GLU A 109      14.404  -3.251  11.027  1.00  0.57           H  
ATOM   1654 1HB  GLU A 109      14.600  -3.353  13.536  1.00  0.57           H  
ATOM   1655 2HB  GLU A 109      12.929  -2.866  13.665  1.00  0.57           H  
ATOM   1656 1HG  GLU A 109      13.067  -5.245  13.965  1.00  0.57           H  
ATOM   1657 2HG  GLU A 109      12.222  -4.898  12.458  1.00  0.57           H  
ATOM   1658  N   LYS A 110      11.484  -1.762  11.408  1.00  0.58           N  
ATOM   1659  CA  LYS A 110      10.180  -1.673  10.770  1.00  0.58           C  
ATOM   1660  C   LYS A 110      10.351  -1.416   9.276  1.00  0.58           C  
ATOM   1661  O   LYS A 110       9.759  -2.107   8.444  1.00  0.58           O  
ATOM   1662  CB  LYS A 110       9.328  -0.576  11.407  1.00  0.58           C  
ATOM   1663  CG  LYS A 110       7.958  -0.409  10.780  1.00  0.58           C  
ATOM   1664  CD  LYS A 110       7.148   0.687  11.470  1.00  0.58           C  
ATOM   1665  CE  LYS A 110       7.742   2.076  11.227  1.00  0.58           C  
ATOM   1666  NZ  LYS A 110       6.855   3.147  11.776  1.00  0.58           N  
ATOM   1667  H   LYS A 110      11.743  -1.117  12.160  1.00  0.58           H  
ATOM   1668  HA  LYS A 110       9.669  -2.627  10.891  1.00  0.58           H  
ATOM   1669 1HB  LYS A 110       9.202  -0.785  12.468  1.00  0.58           H  
ATOM   1670 2HB  LYS A 110       9.837   0.377  11.325  1.00  0.58           H  
ATOM   1671 1HG  LYS A 110       8.088  -0.146   9.735  1.00  0.58           H  
ATOM   1672 2HG  LYS A 110       7.411  -1.349  10.835  1.00  0.58           H  
ATOM   1673 1HD  LYS A 110       6.123   0.682  11.084  1.00  0.58           H  
ATOM   1674 2HD  LYS A 110       7.115   0.498  12.541  1.00  0.58           H  
ATOM   1675 1HE  LYS A 110       8.718   2.137  11.712  1.00  0.58           H  
ATOM   1676 2HE  LYS A 110       7.868   2.238  10.154  1.00  0.58           H  
ATOM   1677 1HZ  LYS A 110       7.248   4.055  11.608  1.00  0.58           H  
ATOM   1678 2HZ  LYS A 110       5.944   3.091  11.300  1.00  0.58           H  
ATOM   1679 3HZ  LYS A 110       6.725   3.016  12.765  1.00  0.58           H  
ATOM   1680  N   ALA A 111      11.189  -0.431   8.934  1.00  0.59           N  
ATOM   1681  CA  ALA A 111      11.420  -0.060   7.543  1.00  0.59           C  
ATOM   1682  C   ALA A 111      11.969  -1.225   6.733  1.00  0.59           C  
ATOM   1683  O   ALA A 111      11.587  -1.421   5.576  1.00  0.59           O  
ATOM   1684  CB  ALA A 111      12.392   1.101   7.470  1.00  0.59           C  
ATOM   1685  H   ALA A 111      11.659   0.089   9.676  1.00  0.59           H  
ATOM   1686  HA  ALA A 111      10.467   0.233   7.113  1.00  0.59           H  
ATOM   1687 1HB  ALA A 111      12.531   1.384   6.439  1.00  0.59           H  
ATOM   1688 2HB  ALA A 111      11.992   1.944   8.033  1.00  0.59           H  
ATOM   1689 3HB  ALA A 111      13.345   0.801   7.896  1.00  0.59           H  
ATOM   1690  N   TYR A 112      12.840  -2.023   7.352  1.00  0.60           N  
ATOM   1691  CA  TYR A 112      13.433  -3.177   6.702  1.00  0.60           C  
ATOM   1692  C   TYR A 112      12.328  -4.128   6.309  1.00  0.60           C  
ATOM   1693  O   TYR A 112      12.241  -4.560   5.156  1.00  0.60           O  
ATOM   1694  CB  TYR A 112      14.395  -3.922   7.633  1.00  0.60           C  
ATOM   1695  CG  TYR A 112      15.095  -5.058   6.973  1.00  0.60           C  
ATOM   1696  CD1 TYR A 112      16.299  -4.833   6.323  1.00  0.60           C  
ATOM   1697  CD2 TYR A 112      14.533  -6.316   6.978  1.00  0.60           C  
ATOM   1698  CE1 TYR A 112      16.936  -5.877   5.694  1.00  0.60           C  
ATOM   1699  CE2 TYR A 112      15.168  -7.354   6.344  1.00  0.60           C  
ATOM   1700  CZ  TYR A 112      16.366  -7.139   5.701  1.00  0.60           C  
ATOM   1701  OH  TYR A 112      17.002  -8.182   5.064  1.00  0.60           O  
ATOM   1702  H   TYR A 112      13.128  -1.804   8.301  1.00  0.60           H  
ATOM   1703  HA  TYR A 112      13.949  -2.861   5.801  1.00  0.60           H  
ATOM   1704 1HB  TYR A 112      15.131  -3.257   8.037  1.00  0.60           H  
ATOM   1705 2HB  TYR A 112      13.840  -4.323   8.478  1.00  0.60           H  
ATOM   1706  HD1 TYR A 112      16.743  -3.838   6.311  1.00  0.60           H  
ATOM   1707  HD2 TYR A 112      13.586  -6.481   7.484  1.00  0.60           H  
ATOM   1708  HE1 TYR A 112      17.882  -5.706   5.187  1.00  0.60           H  
ATOM   1709  HE2 TYR A 112      14.725  -8.344   6.351  1.00  0.60           H  
ATOM   1710  HH  TYR A 112      17.799  -7.857   4.636  1.00  0.60           H  
ATOM   1711  N   GLN A 113      11.469  -4.456   7.278  1.00  0.61           N  
ATOM   1712  CA  GLN A 113      10.409  -5.408   7.030  1.00  0.61           C  
ATOM   1713  C   GLN A 113       9.392  -4.869   6.029  1.00  0.61           C  
ATOM   1714  O   GLN A 113       8.899  -5.616   5.176  1.00  0.61           O  
ATOM   1715  CB  GLN A 113       9.716  -5.779   8.341  1.00  0.61           C  
ATOM   1716  CG  GLN A 113      10.605  -6.546   9.337  1.00  0.61           C  
ATOM   1717  CD  GLN A 113      11.175  -7.824   8.761  1.00  0.61           C  
ATOM   1718  OE1 GLN A 113      10.553  -8.444   7.875  1.00  0.61           O  
ATOM   1719  NE2 GLN A 113      12.339  -8.241   9.273  1.00  0.61           N  
ATOM   1720  H   GLN A 113      11.581  -4.051   8.212  1.00  0.61           H  
ATOM   1721  HA  GLN A 113      10.853  -6.307   6.608  1.00  0.61           H  
ATOM   1722 1HB  GLN A 113       9.387  -4.860   8.836  1.00  0.61           H  
ATOM   1723 2HB  GLN A 113       8.831  -6.376   8.133  1.00  0.61           H  
ATOM   1724 1HG  GLN A 113      11.443  -5.907   9.624  1.00  0.61           H  
ATOM   1725 2HG  GLN A 113      10.017  -6.796  10.219  1.00  0.61           H  
ATOM   1726 1HE2 GLN A 113      12.760  -9.086   8.950  1.00  0.61           H  
ATOM   1727 2HE2 GLN A 113      12.798  -7.699  10.034  1.00  0.61           H  
ATOM   1728  N   ILE A 114       9.118  -3.566   6.058  1.00  0.64           N  
ATOM   1729  CA  ILE A 114       8.184  -3.027   5.084  1.00  0.64           C  
ATOM   1730  C   ILE A 114       8.737  -3.184   3.682  1.00  0.64           C  
ATOM   1731  O   ILE A 114       8.048  -3.680   2.788  1.00  0.64           O  
ATOM   1732  CB  ILE A 114       7.876  -1.544   5.327  1.00  0.64           C  
ATOM   1733  CG1 ILE A 114       7.067  -1.325   6.604  1.00  0.64           C  
ATOM   1734  CG2 ILE A 114       7.172  -0.968   4.116  1.00  0.64           C  
ATOM   1735  CD1 ILE A 114       7.005   0.144   7.012  1.00  0.64           C  
ATOM   1736  H   ILE A 114       9.527  -2.967   6.776  1.00  0.64           H  
ATOM   1737  HA  ILE A 114       7.253  -3.588   5.150  1.00  0.64           H  
ATOM   1738  HB  ILE A 114       8.815  -1.030   5.482  1.00  0.64           H  
ATOM   1739 1HG1 ILE A 114       6.052  -1.684   6.446  1.00  0.64           H  
ATOM   1740 2HG1 ILE A 114       7.512  -1.896   7.415  1.00  0.64           H  
ATOM   1741 1HG2 ILE A 114       6.989   0.095   4.272  1.00  0.64           H  
ATOM   1742 2HG2 ILE A 114       7.801  -1.099   3.249  1.00  0.64           H  
ATOM   1743 3HG2 ILE A 114       6.230  -1.488   3.963  1.00  0.64           H  
ATOM   1744 1HD1 ILE A 114       6.414   0.249   7.922  1.00  0.64           H  
ATOM   1745 2HD1 ILE A 114       8.013   0.510   7.192  1.00  0.64           H  
ATOM   1746 3HD1 ILE A 114       6.542   0.728   6.214  1.00  0.64           H  
ATOM   1747  N   LEU A 115       9.996  -2.806   3.486  1.00  0.68           N  
ATOM   1748  CA  LEU A 115      10.590  -2.920   2.169  1.00  0.68           C  
ATOM   1749  C   LEU A 115      10.751  -4.357   1.723  1.00  0.68           C  
ATOM   1750  O   LEU A 115      10.578  -4.653   0.542  1.00  0.68           O  
ATOM   1751  CB  LEU A 115      11.910  -2.184   2.134  1.00  0.68           C  
ATOM   1752  CG  LEU A 115      11.743  -0.726   2.229  1.00  0.68           C  
ATOM   1753  CD1 LEU A 115      13.055  -0.087   2.335  1.00  0.68           C  
ATOM   1754  CD2 LEU A 115      10.969  -0.238   1.031  1.00  0.68           C  
ATOM   1755  H   LEU A 115      10.543  -2.415   4.256  1.00  0.68           H  
ATOM   1756  HA  LEU A 115       9.925  -2.427   1.466  1.00  0.68           H  
ATOM   1757 1HB  LEU A 115      12.486  -2.482   3.004  1.00  0.68           H  
ATOM   1758 2HB  LEU A 115      12.460  -2.435   1.227  1.00  0.68           H  
ATOM   1759  HG  LEU A 115      11.193  -0.504   3.133  1.00  0.68           H  
ATOM   1760 1HD1 LEU A 115      12.911   0.972   2.437  1.00  0.68           H  
ATOM   1761 2HD1 LEU A 115      13.544  -0.482   3.198  1.00  0.68           H  
ATOM   1762 3HD1 LEU A 115      13.645  -0.301   1.448  1.00  0.68           H  
ATOM   1763 1HD2 LEU A 115      10.812   0.819   1.107  1.00  0.68           H  
ATOM   1764 2HD2 LEU A 115      11.519  -0.462   0.126  1.00  0.68           H  
ATOM   1765 3HD2 LEU A 115      10.021  -0.733   1.003  1.00  0.68           H  
ATOM   1766  N   ARG A 116      11.057  -5.265   2.650  1.00  0.75           N  
ATOM   1767  CA  ARG A 116      11.197  -6.664   2.289  1.00  0.75           C  
ATOM   1768  C   ARG A 116       9.882  -7.159   1.683  1.00  0.75           C  
ATOM   1769  O   ARG A 116       9.874  -7.808   0.629  1.00  0.75           O  
ATOM   1770  CB  ARG A 116      11.605  -7.498   3.501  1.00  0.75           C  
ATOM   1771  CG  ARG A 116      11.897  -8.970   3.205  1.00  0.75           C  
ATOM   1772  CD  ARG A 116      12.389  -9.721   4.420  1.00  0.75           C  
ATOM   1773  NE  ARG A 116      11.374  -9.893   5.458  1.00  0.75           N  
ATOM   1774  CZ  ARG A 116      10.423 -10.840   5.458  1.00  0.75           C  
ATOM   1775  NH1 ARG A 116      10.331 -11.722   4.483  1.00  0.75           N  
ATOM   1776  NH2 ARG A 116       9.593 -10.859   6.467  1.00  0.75           N  
ATOM   1777  H   ARG A 116      11.223  -4.980   3.616  1.00  0.75           H  
ATOM   1778  HA  ARG A 116      11.978  -6.754   1.537  1.00  0.75           H  
ATOM   1779 1HB  ARG A 116      12.495  -7.060   3.959  1.00  0.75           H  
ATOM   1780 2HB  ARG A 116      10.807  -7.461   4.247  1.00  0.75           H  
ATOM   1781 1HG  ARG A 116      10.982  -9.449   2.855  1.00  0.75           H  
ATOM   1782 2HG  ARG A 116      12.663  -9.035   2.431  1.00  0.75           H  
ATOM   1783 1HD  ARG A 116      12.734 -10.708   4.117  1.00  0.75           H  
ATOM   1784 2HD  ARG A 116      13.216  -9.173   4.850  1.00  0.75           H  
ATOM   1785  HE  ARG A 116      11.361  -9.254   6.262  1.00  0.75           H  
ATOM   1786 1HH1 ARG A 116      10.983 -11.693   3.713  1.00  0.75           H  
ATOM   1787 2HH1 ARG A 116       9.606 -12.424   4.507  1.00  0.75           H  
ATOM   1788 1HH2 ARG A 116       9.720 -10.142   7.191  1.00  0.75           H  
ATOM   1789 2HH2 ARG A 116       8.856 -11.547   6.521  1.00  0.75           H  
ATOM   1790  N   HIS A 117       8.758  -6.795   2.314  1.00  0.87           N  
ATOM   1791  CA  HIS A 117       7.456  -7.209   1.812  1.00  0.87           C  
ATOM   1792  C   HIS A 117       7.108  -6.499   0.503  1.00  0.87           C  
ATOM   1793  O   HIS A 117       6.599  -7.126  -0.429  1.00  0.87           O  
ATOM   1794  CB  HIS A 117       6.361  -6.933   2.850  1.00  0.87           C  
ATOM   1795  CG  HIS A 117       6.387  -7.857   4.039  1.00  0.87           C  
ATOM   1796  ND1 HIS A 117       7.253  -7.684   5.081  1.00  0.87           N  
ATOM   1797  CD2 HIS A 117       5.645  -8.952   4.341  1.00  0.87           C  
ATOM   1798  CE1 HIS A 117       7.057  -8.623   5.983  1.00  0.87           C  
ATOM   1799  NE2 HIS A 117       6.081  -9.415   5.561  1.00  0.87           N  
ATOM   1800  H   HIS A 117       8.814  -6.252   3.180  1.00  0.87           H  
ATOM   1801  HA  HIS A 117       7.471  -8.279   1.616  1.00  0.87           H  
ATOM   1802 1HB  HIS A 117       6.474  -5.909   3.219  1.00  0.87           H  
ATOM   1803 2HB  HIS A 117       5.384  -7.004   2.377  1.00  0.87           H  
ATOM   1804  HD1 HIS A 117       7.942  -6.946   5.148  1.00  0.87           H  
ATOM   1805  HD2 HIS A 117       4.838  -9.466   3.819  1.00  0.87           H  
ATOM   1806  HE1 HIS A 117       7.662  -8.642   6.891  1.00  0.87           H  
ATOM   1807  N   LEU A 118       7.411  -5.201   0.399  1.00  1.06           N  
ATOM   1808  CA  LEU A 118       7.096  -4.485  -0.834  1.00  1.06           C  
ATOM   1809  C   LEU A 118       7.898  -5.056  -2.002  1.00  1.06           C  
ATOM   1810  O   LEU A 118       7.407  -5.129  -3.127  1.00  1.06           O  
ATOM   1811  CB  LEU A 118       7.370  -2.983  -0.673  1.00  1.06           C  
ATOM   1812  CG  LEU A 118       6.415  -2.242   0.303  1.00  1.06           C  
ATOM   1813  CD1 LEU A 118       6.858  -0.821   0.520  1.00  1.06           C  
ATOM   1814  CD2 LEU A 118       5.070  -2.249  -0.259  1.00  1.06           C  
ATOM   1815  H   LEU A 118       7.827  -4.705   1.188  1.00  1.06           H  
ATOM   1816  HA  LEU A 118       6.037  -4.621  -1.051  1.00  1.06           H  
ATOM   1817 1HB  LEU A 118       8.390  -2.852  -0.322  1.00  1.06           H  
ATOM   1818 2HB  LEU A 118       7.277  -2.524  -1.645  1.00  1.06           H  
ATOM   1819  HG  LEU A 118       6.412  -2.749   1.259  1.00  1.06           H  
ATOM   1820 1HD1 LEU A 118       6.177  -0.324   1.206  1.00  1.06           H  
ATOM   1821 2HD1 LEU A 118       7.843  -0.811   0.932  1.00  1.06           H  
ATOM   1822 3HD1 LEU A 118       6.849  -0.306  -0.419  1.00  1.06           H  
ATOM   1823 1HD2 LEU A 118       4.397  -1.737   0.430  1.00  1.06           H  
ATOM   1824 2HD2 LEU A 118       5.085  -1.732  -1.218  1.00  1.06           H  
ATOM   1825 3HD2 LEU A 118       4.741  -3.278  -0.401  1.00  1.06           H  
ATOM   1826  N   ALA A 119       9.148  -5.447  -1.743  1.00  1.37           N  
ATOM   1827  CA  ALA A 119       9.985  -6.054  -2.763  1.00  1.37           C  
ATOM   1828  C   ALA A 119       9.426  -7.402  -3.201  1.00  1.37           C  
ATOM   1829  O   ALA A 119       9.432  -7.733  -4.392  1.00  1.37           O  
ATOM   1830  CB  ALA A 119      11.398  -6.246  -2.233  1.00  1.37           C  
ATOM   1831  H   ALA A 119       9.531  -5.326  -0.809  1.00  1.37           H  
ATOM   1832  HA  ALA A 119       9.998  -5.396  -3.628  1.00  1.37           H  
ATOM   1833 1HB  ALA A 119      12.024  -6.683  -3.009  1.00  1.37           H  
ATOM   1834 2HB  ALA A 119      11.810  -5.288  -1.929  1.00  1.37           H  
ATOM   1835 3HB  ALA A 119      11.369  -6.910  -1.370  1.00  1.37           H  
ATOM   1836  N   ALA A 120       8.954  -8.192  -2.221  1.00  1.80           N  
ATOM   1837  CA  ALA A 120       8.426  -9.530  -2.467  1.00  1.80           C  
ATOM   1838  C   ALA A 120       7.178  -9.561  -3.345  1.00  1.80           C  
ATOM   1839  O   ALA A 120       7.041 -10.452  -4.188  1.00  1.80           O  
ATOM   1840  CB  ALA A 120       8.100 -10.196  -1.145  1.00  1.80           C  
ATOM   1841  H   ALA A 120       9.000  -7.868  -1.254  1.00  1.80           H  
ATOM   1842  HA  ALA A 120       9.205 -10.098  -2.974  1.00  1.80           H  
ATOM   1843 1HB  ALA A 120       7.751 -11.210  -1.325  1.00  1.80           H  
ATOM   1844 2HB  ALA A 120       8.993 -10.218  -0.521  1.00  1.80           H  
ATOM   1845 3HB  ALA A 120       7.321  -9.628  -0.642  1.00  1.80           H  
ATOM   1846  N   ALA A 121       6.270  -8.604  -3.152  1.00  2.35           N  
ATOM   1847  CA  ALA A 121       5.028  -8.602  -3.923  1.00  2.35           C  
ATOM   1848  C   ALA A 121       4.272  -7.285  -3.798  1.00  2.35           C  
ATOM   1849  O   ALA A 121       3.976  -6.661  -4.817  1.00  2.35           O  
ATOM   1850  OXT ALA A 121       3.610  -7.100  -2.778  1.00  2.35           O  
ATOM   1851  CB  ALA A 121       4.127  -9.745  -3.467  1.00  2.35           C  
ATOM   1852  H   ALA A 121       6.436  -7.900  -2.428  1.00  2.35           H  
ATOM   1853  HA  ALA A 121       5.286  -8.742  -4.972  1.00  2.35           H  
ATOM   1854 1HB  ALA A 121       3.218  -9.750  -4.069  1.00  2.35           H  
ATOM   1855 2HB  ALA A 121       4.636 -10.700  -3.584  1.00  2.35           H  
ATOM   1856 3HB  ALA A 121       3.868  -9.602  -2.419  1.00  2.35           H  
ENDMDL

REMARK ID 133835 DOMAINID 130144 MODEL 4 2021-10-02_00000224_1_11
MODEL     4
ATOM      1  N   LEU A   1      -0.530   0.023  -2.678  1.00  1.76           N  
ATOM      2  CA  LEU A   1       0.570  -0.185  -1.743  1.00  1.76           C  
ATOM      3  C   LEU A   1       1.419   1.056  -1.454  1.00  1.76           C  
ATOM      4  O   LEU A   1       2.319   0.994  -0.611  1.00  1.76           O  
ATOM      5  CB  LEU A   1       1.488  -1.287  -2.261  1.00  1.76           C  
ATOM      6  CG  LEU A   1       0.903  -2.698  -2.344  1.00  1.76           C  
ATOM      7  CD1 LEU A   1       1.917  -3.625  -2.993  1.00  1.76           C  
ATOM      8  CD2 LEU A   1       0.576  -3.183  -0.943  1.00  1.76           C  
ATOM      9 1H   LEU A   1      -0.163   0.323  -3.569  1.00  1.76           H  
ATOM     10 2H   LEU A   1      -1.025  -0.850  -2.802  1.00  1.76           H  
ATOM     11 3H   LEU A   1      -1.165   0.716  -2.313  1.00  1.76           H  
ATOM     12  HA  LEU A   1       0.141  -0.519  -0.800  1.00  1.76           H  
ATOM     13 1HB  LEU A   1       1.794  -1.007  -3.261  1.00  1.76           H  
ATOM     14 2HB  LEU A   1       2.359  -1.323  -1.633  1.00  1.76           H  
ATOM     15  HG  LEU A   1      -0.002  -2.693  -2.954  1.00  1.76           H  
ATOM     16 1HD1 LEU A   1       1.510  -4.626  -3.051  1.00  1.76           H  
ATOM     17 2HD1 LEU A   1       2.144  -3.280  -3.999  1.00  1.76           H  
ATOM     18 3HD1 LEU A   1       2.825  -3.647  -2.406  1.00  1.76           H  
ATOM     19 1HD2 LEU A   1       0.164  -4.189  -0.996  1.00  1.76           H  
ATOM     20 2HD2 LEU A   1       1.471  -3.197  -0.347  1.00  1.76           H  
ATOM     21 3HD2 LEU A   1      -0.153  -2.515  -0.486  1.00  1.76           H  
ATOM     22  N   ALA A   2       1.155   2.189  -2.113  1.00  1.57           N  
ATOM     23  CA  ALA A   2       1.971   3.377  -1.841  1.00  1.57           C  
ATOM     24  C   ALA A   2       1.896   3.799  -0.376  1.00  1.57           C  
ATOM     25  O   ALA A   2       2.886   4.245   0.199  1.00  1.57           O  
ATOM     26  CB  ALA A   2       1.538   4.529  -2.717  1.00  1.57           C  
ATOM     27  H   ALA A   2       0.424   2.263  -2.803  1.00  1.57           H  
ATOM     28  HA  ALA A   2       3.010   3.130  -2.066  1.00  1.57           H  
ATOM     29 1HB  ALA A   2       2.174   5.392  -2.522  1.00  1.57           H  
ATOM     30 2HB  ALA A   2       1.624   4.244  -3.764  1.00  1.57           H  
ATOM     31 3HB  ALA A   2       0.503   4.788  -2.495  1.00  1.57           H  
ATOM     32  N   ALA A   3       0.713   3.661   0.232  1.00  1.38           N  
ATOM     33  CA  ALA A   3       0.566   4.031   1.632  1.00  1.38           C  
ATOM     34  C   ALA A   3       1.474   3.183   2.501  1.00  1.38           C  
ATOM     35  O   ALA A   3       2.045   3.668   3.473  1.00  1.38           O  
ATOM     36  CB  ALA A   3      -0.868   3.854   2.077  1.00  1.38           C  
ATOM     37  H   ALA A   3      -0.077   3.305  -0.277  1.00  1.38           H  
ATOM     38  HA  ALA A   3       0.854   5.074   1.743  1.00  1.38           H  
ATOM     39 1HB  ALA A   3      -0.961   4.150   3.122  1.00  1.38           H  
ATOM     40 2HB  ALA A   3      -1.519   4.476   1.463  1.00  1.38           H  
ATOM     41 3HB  ALA A   3      -1.156   2.810   1.970  1.00  1.38           H  
ATOM     42  N   ALA A   4       1.599   1.904   2.155  1.00  1.22           N  
ATOM     43  CA  ALA A   4       2.437   1.000   2.916  1.00  1.22           C  
ATOM     44  C   ALA A   4       3.887   1.472   2.823  1.00  1.22           C  
ATOM     45  O   ALA A   4       4.606   1.492   3.825  1.00  1.22           O  
ATOM     46  CB  ALA A   4       2.233  -0.406   2.405  1.00  1.22           C  
ATOM     47  H   ALA A   4       1.124   1.565   1.334  1.00  1.22           H  
ATOM     48  HA  ALA A   4       2.142   1.041   3.963  1.00  1.22           H  
ATOM     49 1HB  ALA A   4       2.825  -1.093   2.951  1.00  1.22           H  
ATOM     50 2HB  ALA A   4       1.184  -0.676   2.510  1.00  1.22           H  
ATOM     51 3HB  ALA A   4       2.498  -0.443   1.370  1.00  1.22           H  
ATOM     52  N   LEU A   5       4.302   1.928   1.638  1.00  1.10           N  
ATOM     53  CA  LEU A   5       5.653   2.470   1.524  1.00  1.10           C  
ATOM     54  C   LEU A   5       5.819   3.713   2.375  1.00  1.10           C  
ATOM     55  O   LEU A   5       6.860   3.899   3.010  1.00  1.10           O  
ATOM     56  CB  LEU A   5       6.005   2.835   0.092  1.00  1.10           C  
ATOM     57  CG  LEU A   5       6.278   1.738  -0.873  1.00  1.10           C  
ATOM     58  CD1 LEU A   5       6.330   2.310  -2.259  1.00  1.10           C  
ATOM     59  CD2 LEU A   5       7.645   1.175  -0.533  1.00  1.10           C  
ATOM     60  H   LEU A   5       3.678   1.879   0.829  1.00  1.10           H  
ATOM     61  HA  LEU A   5       6.352   1.717   1.874  1.00  1.10           H  
ATOM     62 1HB  LEU A   5       5.214   3.454  -0.318  1.00  1.10           H  
ATOM     63 2HB  LEU A   5       6.905   3.423   0.143  1.00  1.10           H  
ATOM     64  HG  LEU A   5       5.505   0.963  -0.815  1.00  1.10           H  
ATOM     65 1HD1 LEU A   5       6.573   1.548  -2.944  1.00  1.10           H  
ATOM     66 2HD1 LEU A   5       5.372   2.749  -2.519  1.00  1.10           H  
ATOM     67 3HD1 LEU A   5       7.094   3.064  -2.299  1.00  1.10           H  
ATOM     68 1HD2 LEU A   5       7.915   0.387  -1.219  1.00  1.10           H  
ATOM     69 2HD2 LEU A   5       8.378   1.975  -0.599  1.00  1.10           H  
ATOM     70 3HD2 LEU A   5       7.637   0.794   0.466  1.00  1.10           H  
ATOM     71  N   ALA A   6       4.792   4.566   2.404  1.00  1.02           N  
ATOM     72  CA  ALA A   6       4.857   5.771   3.217  1.00  1.02           C  
ATOM     73  C   ALA A   6       5.021   5.401   4.683  1.00  1.02           C  
ATOM     74  O   ALA A   6       5.802   6.026   5.405  1.00  1.02           O  
ATOM     75  CB  ALA A   6       3.612   6.615   3.025  1.00  1.02           C  
ATOM     76  H   ALA A   6       3.966   4.377   1.834  1.00  1.02           H  
ATOM     77  HA  ALA A   6       5.730   6.342   2.910  1.00  1.02           H  
ATOM     78 1HB  ALA A   6       3.690   7.518   3.626  1.00  1.02           H  
ATOM     79 2HB  ALA A   6       3.514   6.881   1.974  1.00  1.02           H  
ATOM     80 3HB  ALA A   6       2.741   6.052   3.336  1.00  1.02           H  
ATOM     81  N   GLU A   7       4.333   4.340   5.122  1.00  0.98           N  
ATOM     82  CA  GLU A   7       4.458   3.907   6.506  1.00  0.98           C  
ATOM     83  C   GLU A   7       5.868   3.394   6.789  1.00  0.98           C  
ATOM     84  O   GLU A   7       6.415   3.657   7.868  1.00  0.98           O  
ATOM     85  CB  GLU A   7       3.414   2.841   6.853  1.00  0.98           C  
ATOM     86  CG  GLU A   7       1.961   3.337   6.952  1.00  0.98           C  
ATOM     87  CD  GLU A   7       1.723   4.369   8.059  1.00  0.98           C  
ATOM     88  OE1 GLU A   7       2.107   4.134   9.202  1.00  0.98           O  
ATOM     89  OE2 GLU A   7       1.153   5.409   7.755  1.00  0.98           O  
ATOM     90  H   GLU A   7       3.686   3.863   4.492  1.00  0.98           H  
ATOM     91  HA  GLU A   7       4.283   4.766   7.146  1.00  0.98           H  
ATOM     92 1HB  GLU A   7       3.427   2.076   6.084  1.00  0.98           H  
ATOM     93 2HB  GLU A   7       3.668   2.367   7.782  1.00  0.98           H  
ATOM     94 1HG  GLU A   7       1.686   3.786   6.000  1.00  0.98           H  
ATOM     95 2HG  GLU A   7       1.310   2.479   7.113  1.00  0.98           H  
ATOM     96  N   ILE A   8       6.489   2.719   5.812  1.00  0.96           N  
ATOM     97  CA  ILE A   8       7.854   2.258   6.023  1.00  0.96           C  
ATOM     98  C   ILE A   8       8.772   3.442   6.155  1.00  0.96           C  
ATOM     99  O   ILE A   8       9.591   3.500   7.074  1.00  0.96           O  
ATOM    100  CB  ILE A   8       8.438   1.439   4.859  1.00  0.96           C  
ATOM    101  CG1 ILE A   8       7.786   0.182   4.698  1.00  0.96           C  
ATOM    102  CG2 ILE A   8       9.872   1.187   5.145  1.00  0.96           C  
ATOM    103  CD1 ILE A   8       8.169  -0.501   3.428  1.00  0.96           C  
ATOM    104  H   ILE A   8       5.985   2.498   4.951  1.00  0.96           H  
ATOM    105  HA  ILE A   8       7.895   1.671   6.937  1.00  0.96           H  
ATOM    106  HB  ILE A   8       8.339   1.991   3.923  1.00  0.96           H  
ATOM    107 1HG1 ILE A   8       8.058  -0.449   5.521  1.00  0.96           H  
ATOM    108 2HG1 ILE A   8       6.730   0.349   4.711  1.00  0.96           H  
ATOM    109 1HG2 ILE A   8      10.309   0.607   4.343  1.00  0.96           H  
ATOM    110 2HG2 ILE A   8      10.384   2.134   5.240  1.00  0.96           H  
ATOM    111 3HG2 ILE A   8       9.951   0.644   6.060  1.00  0.96           H  
ATOM    112 1HD1 ILE A   8       7.671  -1.450   3.341  1.00  0.96           H  
ATOM    113 2HD1 ILE A   8       7.900   0.121   2.600  1.00  0.96           H  
ATOM    114 3HD1 ILE A   8       9.236  -0.660   3.427  1.00  0.96           H  
ATOM    115  N   TYR A   9       8.630   4.390   5.231  1.00  0.95           N  
ATOM    116  CA  TYR A   9       9.484   5.556   5.200  1.00  0.95           C  
ATOM    117  C   TYR A   9       9.393   6.309   6.518  1.00  0.95           C  
ATOM    118  O   TYR A   9      10.420   6.667   7.099  1.00  0.95           O  
ATOM    119  CB  TYR A   9       9.128   6.464   4.031  1.00  0.95           C  
ATOM    120  CG  TYR A   9      10.075   7.618   3.902  1.00  0.95           C  
ATOM    121  CD1 TYR A   9      11.312   7.414   3.275  1.00  0.95           C  
ATOM    122  CD2 TYR A   9       9.748   8.861   4.414  1.00  0.95           C  
ATOM    123  CE1 TYR A   9      12.204   8.455   3.163  1.00  0.95           C  
ATOM    124  CE2 TYR A   9      10.648   9.905   4.301  1.00  0.95           C  
ATOM    125  CZ  TYR A   9      11.872   9.705   3.679  1.00  0.95           C  
ATOM    126  OH  TYR A   9      12.764  10.750   3.571  1.00  0.95           O  
ATOM    127  H   TYR A   9       7.915   4.277   4.512  1.00  0.95           H  
ATOM    128  HA  TYR A   9      10.513   5.225   5.074  1.00  0.95           H  
ATOM    129 1HB  TYR A   9       9.145   5.889   3.102  1.00  0.95           H  
ATOM    130 2HB  TYR A   9       8.117   6.853   4.160  1.00  0.95           H  
ATOM    131  HD1 TYR A   9      11.573   6.431   2.874  1.00  0.95           H  
ATOM    132  HD2 TYR A   9       8.785   9.014   4.906  1.00  0.95           H  
ATOM    133  HE1 TYR A   9      13.167   8.295   2.676  1.00  0.95           H  
ATOM    134  HE2 TYR A   9      10.396  10.886   4.704  1.00  0.95           H  
ATOM    135  HH  TYR A   9      12.380  11.540   3.960  1.00  0.95           H  
ATOM    136  N   LYS A  10       8.168   6.557   7.000  1.00  0.96           N  
ATOM    137  CA  LYS A  10       8.000   7.260   8.265  1.00  0.96           C  
ATOM    138  C   LYS A  10       8.624   6.468   9.412  1.00  0.96           C  
ATOM    139  O   LYS A  10       9.258   7.045  10.296  1.00  0.96           O  
ATOM    140  CB  LYS A  10       6.521   7.518   8.547  1.00  0.96           C  
ATOM    141  CG  LYS A  10       5.870   8.581   7.659  1.00  0.96           C  
ATOM    142  CD  LYS A  10       4.469   8.897   8.157  1.00  0.96           C  
ATOM    143  CE  LYS A  10       3.546   7.709   7.938  1.00  0.96           C  
ATOM    144  NZ  LYS A  10       2.142   7.984   8.368  1.00  0.96           N  
ATOM    145  H   LYS A  10       7.345   6.255   6.476  1.00  0.96           H  
ATOM    146  HA  LYS A  10       8.510   8.218   8.196  1.00  0.96           H  
ATOM    147 1HB  LYS A  10       5.966   6.586   8.398  1.00  0.96           H  
ATOM    148 2HB  LYS A  10       6.394   7.814   9.586  1.00  0.96           H  
ATOM    149 1HG  LYS A  10       6.473   9.489   7.678  1.00  0.96           H  
ATOM    150 2HG  LYS A  10       5.818   8.223   6.634  1.00  0.96           H  
ATOM    151 1HD  LYS A  10       4.502   9.135   9.220  1.00  0.96           H  
ATOM    152 2HD  LYS A  10       4.074   9.758   7.619  1.00  0.96           H  
ATOM    153 1HE  LYS A  10       3.545   7.445   6.880  1.00  0.96           H  
ATOM    154 2HE  LYS A  10       3.923   6.860   8.510  1.00  0.96           H  
ATOM    155 1HZ  LYS A  10       1.602   7.124   8.190  1.00  0.96           H  
ATOM    156 2HZ  LYS A  10       2.116   8.201   9.350  1.00  0.96           H  
ATOM    157 3HZ  LYS A  10       1.756   8.746   7.842  1.00  0.96           H  
ATOM    158  N   GLY A  11       8.496   5.140   9.384  1.00  0.97           N  
ATOM    159  CA  GLY A  11       9.095   4.300  10.410  1.00  0.97           C  
ATOM    160  C   GLY A  11      10.602   4.517  10.425  1.00  0.97           C  
ATOM    161  O   GLY A  11      11.199   4.769  11.478  1.00  0.97           O  
ATOM    162  H   GLY A  11       7.949   4.690   8.648  1.00  0.97           H  
ATOM    163 1HA  GLY A  11       8.670   4.541  11.384  1.00  0.97           H  
ATOM    164 2HA  GLY A  11       8.872   3.254  10.196  1.00  0.97           H  
ATOM    165  N   LEU A  12      11.209   4.449   9.241  1.00  0.98           N  
ATOM    166  CA  LEU A  12      12.641   4.626   9.101  1.00  0.98           C  
ATOM    167  C   LEU A  12      13.051   6.046   9.528  1.00  0.98           C  
ATOM    168  O   LEU A  12      14.089   6.237  10.165  1.00  0.98           O  
ATOM    169  CB  LEU A  12      13.038   4.392   7.634  1.00  0.98           C  
ATOM    170  CG  LEU A  12      12.866   2.933   7.071  1.00  0.98           C  
ATOM    171  CD1 LEU A  12      13.125   2.966   5.592  1.00  0.98           C  
ATOM    172  CD2 LEU A  12      13.800   1.972   7.740  1.00  0.98           C  
ATOM    173  H   LEU A  12      10.645   4.247   8.414  1.00  0.98           H  
ATOM    174  HA  LEU A  12      13.140   3.903   9.741  1.00  0.98           H  
ATOM    175 1HB  LEU A  12      12.430   5.047   7.011  1.00  0.98           H  
ATOM    176 2HB  LEU A  12      14.079   4.677   7.503  1.00  0.98           H  
ATOM    177  HG  LEU A  12      11.850   2.602   7.240  1.00  0.98           H  
ATOM    178 1HD1 LEU A  12      12.999   1.968   5.175  1.00  0.98           H  
ATOM    179 2HD1 LEU A  12      12.430   3.653   5.110  1.00  0.98           H  
ATOM    180 3HD1 LEU A  12      14.128   3.301   5.433  1.00  0.98           H  
ATOM    181 1HD2 LEU A  12      13.654   0.971   7.330  1.00  0.98           H  
ATOM    182 2HD2 LEU A  12      14.820   2.282   7.567  1.00  0.98           H  
ATOM    183 3HD2 LEU A  12      13.591   1.964   8.808  1.00  0.98           H  
ATOM    184  N   ALA A  13      12.231   7.050   9.196  1.00  1.00           N  
ATOM    185  CA  ALA A  13      12.533   8.423   9.587  1.00  1.00           C  
ATOM    186  C   ALA A  13      12.549   8.572  11.108  1.00  1.00           C  
ATOM    187  O   ALA A  13      13.435   9.232  11.660  1.00  1.00           O  
ATOM    188  CB  ALA A  13      11.516   9.379   8.987  1.00  1.00           C  
ATOM    189  H   ALA A  13      11.396   6.861   8.645  1.00  1.00           H  
ATOM    190  HA  ALA A  13      13.524   8.671   9.210  1.00  1.00           H  
ATOM    191 1HB  ALA A  13      11.766  10.400   9.264  1.00  1.00           H  
ATOM    192 2HB  ALA A  13      11.522   9.281   7.899  1.00  1.00           H  
ATOM    193 3HB  ALA A  13      10.528   9.133   9.366  1.00  1.00           H  
ATOM    194  N   GLU A  14      11.591   7.931  11.792  1.00  1.03           N  
ATOM    195  CA  GLU A  14      11.538   7.989  13.250  1.00  1.03           C  
ATOM    196  C   GLU A  14      12.727   7.260  13.859  1.00  1.03           C  
ATOM    197  O   GLU A  14      13.308   7.733  14.839  1.00  1.03           O  
ATOM    198  CB  GLU A  14      10.220   7.426  13.767  1.00  1.03           C  
ATOM    199  CG  GLU A  14       8.992   8.313  13.504  1.00  1.03           C  
ATOM    200  CD  GLU A  14       9.013   9.606  14.303  1.00  1.03           C  
ATOM    201  OE1 GLU A  14       9.158   9.522  15.501  1.00  1.03           O  
ATOM    202  OE2 GLU A  14       8.878  10.662  13.725  1.00  1.03           O  
ATOM    203  H   GLU A  14      10.870   7.416  11.283  1.00  1.03           H  
ATOM    204  HA  GLU A  14      11.593   9.033  13.550  1.00  1.03           H  
ATOM    205 1HB  GLU A  14      10.038   6.455  13.306  1.00  1.03           H  
ATOM    206 2HB  GLU A  14      10.299   7.283  14.834  1.00  1.03           H  
ATOM    207 1HG  GLU A  14       8.958   8.555  12.443  1.00  1.03           H  
ATOM    208 2HG  GLU A  14       8.093   7.749  13.748  1.00  1.03           H  
ATOM    209  N   TYR A  15      13.136   6.147  13.246  1.00  1.05           N  
ATOM    210  CA  TYR A  15      14.308   5.411  13.701  1.00  1.05           C  
ATOM    211  C   TYR A  15      15.474   6.404  13.689  1.00  1.05           C  
ATOM    212  O   TYR A  15      16.206   6.537  14.670  1.00  1.05           O  
ATOM    213  CB  TYR A  15      14.621   4.270  12.748  1.00  1.05           C  
ATOM    214  CG  TYR A  15      15.776   3.305  13.085  1.00  1.05           C  
ATOM    215  CD1 TYR A  15      15.503   2.069  13.503  1.00  1.05           C  
ATOM    216  CD2 TYR A  15      17.082   3.669  13.002  1.00  1.05           C  
ATOM    217  CE1 TYR A  15      16.518   1.175  13.786  1.00  1.05           C  
ATOM    218  CE2 TYR A  15      18.098   2.732  13.305  1.00  1.05           C  
ATOM    219  CZ  TYR A  15      17.791   1.518  13.679  1.00  1.05           C  
ATOM    220  OH  TYR A  15      18.764   0.609  13.971  1.00  1.05           O  
ATOM    221  H   TYR A  15      12.593   5.787  12.459  1.00  1.05           H  
ATOM    222  HA  TYR A  15      14.147   5.049  14.716  1.00  1.05           H  
ATOM    223 1HB  TYR A  15      13.722   3.671  12.630  1.00  1.05           H  
ATOM    224 2HB  TYR A  15      14.806   4.682  11.810  1.00  1.05           H  
ATOM    225  HD1 TYR A  15      14.483   1.752  13.591  1.00  1.05           H  
ATOM    226  HD2 TYR A  15      17.328   4.681  12.690  1.00  1.05           H  
ATOM    227  HE1 TYR A  15      16.277   0.165  14.103  1.00  1.05           H  
ATOM    228  HE2 TYR A  15      19.132   2.974  13.236  1.00  1.05           H  
ATOM    229  HH  TYR A  15      19.619   1.027  13.889  1.00  1.05           H  
ATOM    230  N   GLN A  16      15.639   7.122  12.562  1.00  1.09           N  
ATOM    231  CA  GLN A  16      16.731   8.081  12.453  1.00  1.09           C  
ATOM    232  C   GLN A  16      16.617   9.215  13.460  1.00  1.09           C  
ATOM    233  O   GLN A  16      17.628   9.636  14.026  1.00  1.09           O  
ATOM    234  CB  GLN A  16      16.836   8.675  11.047  1.00  1.09           C  
ATOM    235  CG  GLN A  16      17.307   7.710  10.007  1.00  1.09           C  
ATOM    236  CD  GLN A  16      17.433   8.352   8.645  1.00  1.09           C  
ATOM    237  OE1 GLN A  16      17.890   9.496   8.526  1.00  1.09           O  
ATOM    238  NE2 GLN A  16      17.036   7.642   7.613  1.00  1.09           N  
ATOM    239  H   GLN A  16      15.006   6.977  11.771  1.00  1.09           H  
ATOM    240  HA  GLN A  16      17.649   7.552  12.657  1.00  1.09           H  
ATOM    241 1HB  GLN A  16      15.859   9.044  10.738  1.00  1.09           H  
ATOM    242 2HB  GLN A  16      17.519   9.522  11.060  1.00  1.09           H  
ATOM    243 1HG  GLN A  16      18.277   7.316  10.301  1.00  1.09           H  
ATOM    244 2HG  GLN A  16      16.579   6.910   9.937  1.00  1.09           H  
ATOM    245 1HE2 GLN A  16      17.098   8.023   6.692  1.00  1.09           H  
ATOM    246 2HE2 GLN A  16      16.657   6.725   7.744  1.00  1.09           H  
ATOM    247  N   ALA A  17      15.403   9.704  13.718  1.00  1.14           N  
ATOM    248  CA  ALA A  17      15.251  10.771  14.702  1.00  1.14           C  
ATOM    249  C   ALA A  17      15.750  10.287  16.059  1.00  1.14           C  
ATOM    250  O   ALA A  17      16.411  11.023  16.808  1.00  1.14           O  
ATOM    251  CB  ALA A  17      13.800  11.202  14.799  1.00  1.14           C  
ATOM    252  H   ALA A  17      14.594   9.354  13.204  1.00  1.14           H  
ATOM    253  HA  ALA A  17      15.862  11.616  14.390  1.00  1.14           H  
ATOM    254 1HB  ALA A  17      13.705  12.003  15.528  1.00  1.14           H  
ATOM    255 2HB  ALA A  17      13.457  11.548  13.825  1.00  1.14           H  
ATOM    256 3HB  ALA A  17      13.192  10.353  15.113  1.00  1.14           H  
ATOM    257  N   ARG A  18      15.458   9.023  16.365  1.00  1.20           N  
ATOM    258  CA  ARG A  18      15.903   8.441  17.610  1.00  1.20           C  
ATOM    259  C   ARG A  18      17.422   8.308  17.629  1.00  1.20           C  
ATOM    260  O   ARG A  18      18.041   8.581  18.657  1.00  1.20           O  
ATOM    261  CB  ARG A  18      15.232   7.108  17.853  1.00  1.20           C  
ATOM    262  CG  ARG A  18      13.742   7.152  18.103  1.00  1.20           C  
ATOM    263  CD  ARG A  18      13.382   7.901  19.322  1.00  1.20           C  
ATOM    264  NE  ARG A  18      11.939   7.888  19.535  1.00  1.20           N  
ATOM    265  CZ  ARG A  18      11.080   8.788  19.011  1.00  1.20           C  
ATOM    266  NH1 ARG A  18      11.540   9.766  18.266  1.00  1.20           N  
ATOM    267  NH2 ARG A  18       9.782   8.690  19.239  1.00  1.20           N  
ATOM    268  H   ARG A  18      14.892   8.465  15.721  1.00  1.20           H  
ATOM    269  HA  ARG A  18      15.609   9.106  18.421  1.00  1.20           H  
ATOM    270 1HB  ARG A  18      15.334   6.523  16.965  1.00  1.20           H  
ATOM    271 2HB  ARG A  18      15.712   6.585  18.636  1.00  1.20           H  
ATOM    272 1HG  ARG A  18      13.234   7.608  17.263  1.00  1.20           H  
ATOM    273 2HG  ARG A  18      13.393   6.132  18.230  1.00  1.20           H  
ATOM    274 1HD  ARG A  18      13.859   7.438  20.188  1.00  1.20           H  
ATOM    275 2HD  ARG A  18      13.708   8.936  19.229  1.00  1.20           H  
ATOM    276  HE  ARG A  18      11.556   7.131  20.106  1.00  1.20           H  
ATOM    277 1HH1 ARG A  18      12.533   9.834  18.107  1.00  1.20           H  
ATOM    278 2HH1 ARG A  18      10.903  10.445  17.864  1.00  1.20           H  
ATOM    279 1HH2 ARG A  18       9.417   7.939  19.811  1.00  1.20           H  
ATOM    280 2HH2 ARG A  18       9.151   9.366  18.832  1.00  1.20           H  
ATOM    281  N   LEU A  19      18.035   7.963  16.484  1.00  1.30           N  
ATOM    282  CA  LEU A  19      19.494   7.842  16.416  1.00  1.30           C  
ATOM    283  C   LEU A  19      20.142   9.205  16.688  1.00  1.30           C  
ATOM    284  O   LEU A  19      21.189   9.300  17.334  1.00  1.30           O  
ATOM    285  CB  LEU A  19      19.966   7.379  15.031  1.00  1.30           C  
ATOM    286  CG  LEU A  19      19.599   5.975  14.594  1.00  1.30           C  
ATOM    287  CD1 LEU A  19      20.042   5.790  13.181  1.00  1.30           C  
ATOM    288  CD2 LEU A  19      20.259   4.995  15.444  1.00  1.30           C  
ATOM    289  H   LEU A  19      17.463   7.735  15.668  1.00  1.30           H  
ATOM    290  HA  LEU A  19      19.821   7.127  17.166  1.00  1.30           H  
ATOM    291 1HB  LEU A  19      19.578   8.067  14.289  1.00  1.30           H  
ATOM    292 2HB  LEU A  19      21.046   7.446  15.016  1.00  1.30           H  
ATOM    293  HG  LEU A  19      18.530   5.853  14.654  1.00  1.30           H  
ATOM    294 1HD1 LEU A  19      19.819   4.844  12.824  1.00  1.30           H  
ATOM    295 2HD1 LEU A  19      19.585   6.519  12.536  1.00  1.30           H  
ATOM    296 3HD1 LEU A  19      21.085   5.902  13.169  1.00  1.30           H  
ATOM    297 1HD2 LEU A  19      19.995   4.001  15.127  1.00  1.30           H  
ATOM    298 2HD2 LEU A  19      21.310   5.125  15.350  1.00  1.30           H  
ATOM    299 3HD2 LEU A  19      19.952   5.151  16.465  1.00  1.30           H  
ATOM    300  N   LYS A  20      19.511  10.272  16.192  1.00  1.44           N  
ATOM    301  CA  LYS A  20      20.039  11.614  16.406  1.00  1.44           C  
ATOM    302  C   LYS A  20      19.989  11.967  17.893  1.00  1.44           C  
ATOM    303  O   LYS A  20      20.931  12.545  18.430  1.00  1.44           O  
ATOM    304  CB  LYS A  20      19.264  12.627  15.568  1.00  1.44           C  
ATOM    305  CG  LYS A  20      19.521  12.505  14.068  1.00  1.44           C  
ATOM    306  CD  LYS A  20      18.687  13.491  13.265  1.00  1.44           C  
ATOM    307  CE  LYS A  20      18.909  13.307  11.769  1.00  1.44           C  
ATOM    308  NZ  LYS A  20      18.071  14.237  10.964  1.00  1.44           N  
ATOM    309  H   LYS A  20      18.667  10.137  15.631  1.00  1.44           H  
ATOM    310  HA  LYS A  20      21.082  11.631  16.092  1.00  1.44           H  
ATOM    311 1HB  LYS A  20      18.197  12.502  15.736  1.00  1.44           H  
ATOM    312 2HB  LYS A  20      19.532  13.635  15.878  1.00  1.44           H  
ATOM    313 1HG  LYS A  20      20.574  12.691  13.873  1.00  1.44           H  
ATOM    314 2HG  LYS A  20      19.287  11.494  13.745  1.00  1.44           H  
ATOM    315 1HD  LYS A  20      17.632  13.333  13.490  1.00  1.44           H  
ATOM    316 2HD  LYS A  20      18.955  14.508  13.546  1.00  1.44           H  
ATOM    317 1HE  LYS A  20      19.959  13.484  11.540  1.00  1.44           H  
ATOM    318 2HE  LYS A  20      18.657  12.279  11.499  1.00  1.44           H  
ATOM    319 1HZ  LYS A  20      18.245  14.079   9.980  1.00  1.44           H  
ATOM    320 2HZ  LYS A  20      17.096  14.068  11.164  1.00  1.44           H  
ATOM    321 3HZ  LYS A  20      18.303  15.192  11.198  1.00  1.44           H  
ATOM    322  N   SER A  21      18.912  11.573  18.583  1.00  1.62           N  
ATOM    323  CA  SER A  21      18.818  11.810  20.027  1.00  1.62           C  
ATOM    324  C   SER A  21      19.884  10.977  20.757  1.00  1.62           C  
ATOM    325  O   SER A  21      20.568  11.448  21.677  1.00  1.62           O  
ATOM    326  CB  SER A  21      17.437  11.438  20.535  1.00  1.62           C  
ATOM    327  OG  SER A  21      16.452  12.282  19.993  1.00  1.62           O  
ATOM    328  H   SER A  21      18.137  11.127  18.087  1.00  1.62           H  
ATOM    329  HA  SER A  21      19.004  12.866  20.223  1.00  1.62           H  
ATOM    330 1HB  SER A  21      17.218  10.405  20.272  1.00  1.62           H  
ATOM    331 2HB  SER A  21      17.422  11.505  21.621  1.00  1.62           H  
ATOM    332  HG  SER A  21      16.462  12.116  19.037  1.00  1.62           H  
ATOM    333  N   LEU A  22      20.052   9.742  20.275  1.00  1.87           N  
ATOM    334  CA  LEU A  22      20.991   8.759  20.794  1.00  1.87           C  
ATOM    335  C   LEU A  22      22.414   9.301  20.726  1.00  1.87           C  
ATOM    336  O   LEU A  22      23.214   9.006  21.594  1.00  1.87           O  
ATOM    337  CB  LEU A  22      20.803   7.439  20.031  1.00  1.87           C  
ATOM    338  CG  LEU A  22      21.473   6.206  20.534  1.00  1.87           C  
ATOM    339  CD1 LEU A  22      21.100   5.969  21.941  1.00  1.87           C  
ATOM    340  CD2 LEU A  22      20.957   5.013  19.733  1.00  1.87           C  
ATOM    341  H   LEU A  22      19.443   9.444  19.518  1.00  1.87           H  
ATOM    342  HA  LEU A  22      20.752   8.572  21.837  1.00  1.87           H  
ATOM    343 1HB  LEU A  22      19.752   7.239  19.940  1.00  1.87           H  
ATOM    344 2HB  LEU A  22      21.194   7.585  19.044  1.00  1.87           H  
ATOM    345  HG  LEU A  22      22.535   6.309  20.432  1.00  1.87           H  
ATOM    346 1HD1 LEU A  22      21.575   5.058  22.291  1.00  1.87           H  
ATOM    347 2HD1 LEU A  22      21.412   6.804  22.548  1.00  1.87           H  
ATOM    348 3HD1 LEU A  22      20.034   5.862  22.003  1.00  1.87           H  
ATOM    349 1HD2 LEU A  22      21.425   4.098  20.090  1.00  1.87           H  
ATOM    350 2HD2 LEU A  22      19.884   4.942  19.868  1.00  1.87           H  
ATOM    351 3HD2 LEU A  22      21.160   5.137  18.689  1.00  1.87           H  
ATOM    352  N   GLU A  23      22.719  10.172  19.770  1.00  2.15           N  
ATOM    353  CA  GLU A  23      24.052  10.776  19.642  1.00  2.15           C  
ATOM    354  C   GLU A  23      24.647  11.324  20.954  1.00  2.15           C  
ATOM    355  O   GLU A  23      25.866  11.441  21.055  1.00  2.15           O  
ATOM    356  CB  GLU A  23      24.057  11.873  18.573  1.00  2.15           C  
ATOM    357  CG  GLU A  23      25.443  12.480  18.299  1.00  2.15           C  
ATOM    358  CD  GLU A  23      25.478  13.460  17.121  1.00  2.15           C  
ATOM    359  OE1 GLU A  23      24.471  13.632  16.463  1.00  2.15           O  
ATOM    360  OE2 GLU A  23      26.518  14.022  16.881  1.00  2.15           O  
ATOM    361  H   GLU A  23      22.017  10.362  19.055  1.00  2.15           H  
ATOM    362  HA  GLU A  23      24.737  10.013  19.310  1.00  2.15           H  
ATOM    363 1HB  GLU A  23      23.651  11.475  17.639  1.00  2.15           H  
ATOM    364 2HB  GLU A  23      23.408  12.683  18.890  1.00  2.15           H  
ATOM    365 1HG  GLU A  23      25.773  13.002  19.197  1.00  2.15           H  
ATOM    366 2HG  GLU A  23      26.145  11.670  18.107  1.00  2.15           H  
ATOM    367  N   GLY A  24      23.822  11.691  21.946  1.00  2.43           N  
ATOM    368  CA  GLY A  24      24.340  12.256  23.203  1.00  2.43           C  
ATOM    369  C   GLY A  24      25.021  11.227  24.153  1.00  2.43           C  
ATOM    370  O   GLY A  24      25.524  11.603  25.215  1.00  2.43           O  
ATOM    371  H   GLY A  24      22.812  11.567  21.829  1.00  2.43           H  
ATOM    372 1HA  GLY A  24      25.053  13.045  22.963  1.00  2.43           H  
ATOM    373 2HA  GLY A  24      23.517  12.734  23.730  1.00  2.43           H  
ATOM    374  N   ILE A  25      25.015   9.944  23.779  1.00  2.66           N  
ATOM    375  CA  ILE A  25      25.618   8.836  24.544  1.00  2.66           C  
ATOM    376  C   ILE A  25      27.146   8.865  24.586  1.00  2.66           C  
ATOM    377  O   ILE A  25      27.795   9.640  23.883  1.00  2.66           O  
ATOM    378  CB  ILE A  25      25.151   7.498  23.986  1.00  2.66           C  
ATOM    379  CG1 ILE A  25      25.634   7.358  22.510  1.00  2.66           C  
ATOM    380  CG2 ILE A  25      23.691   7.323  24.188  1.00  2.66           C  
ATOM    381  CD1 ILE A  25      25.267   6.050  21.864  1.00  2.66           C  
ATOM    382  H   ILE A  25      24.546   9.712  22.902  1.00  2.66           H  
ATOM    383  HA  ILE A  25      25.258   8.909  25.569  1.00  2.66           H  
ATOM    384  HB  ILE A  25      25.637   6.711  24.527  1.00  2.66           H  
ATOM    385 1HG1 ILE A  25      25.278   8.165  21.926  1.00  2.66           H  
ATOM    386 2HG1 ILE A  25      26.727   7.420  22.516  1.00  2.66           H  
ATOM    387 1HG2 ILE A  25      23.408   6.352  23.806  1.00  2.66           H  
ATOM    388 2HG2 ILE A  25      23.470   7.383  25.252  1.00  2.66           H  
ATOM    389 3HG2 ILE A  25      23.140   8.082  23.685  1.00  2.66           H  
ATOM    390 1HD1 ILE A  25      25.672   6.015  20.852  1.00  2.66           H  
ATOM    391 2HD1 ILE A  25      25.656   5.241  22.432  1.00  2.66           H  
ATOM    392 3HD1 ILE A  25      24.201   5.966  21.831  1.00  2.66           H  
ATOM    393  N   SER A  26      27.723   8.024  25.445  1.00  2.80           N  
ATOM    394  CA  SER A  26      29.168   7.977  25.625  1.00  2.80           C  
ATOM    395  C   SER A  26      29.844   7.814  24.257  1.00  2.80           C  
ATOM    396  O   SER A  26      29.435   6.943  23.493  1.00  2.80           O  
ATOM    397  CB  SER A  26      29.525   6.782  26.496  1.00  2.80           C  
ATOM    398  OG  SER A  26      28.975   6.874  27.791  1.00  2.80           O  
ATOM    399  H   SER A  26      27.140   7.402  25.983  1.00  2.80           H  
ATOM    400  HA  SER A  26      29.470   8.903  26.108  1.00  2.80           H  
ATOM    401 1HB  SER A  26      29.158   5.874  26.018  1.00  2.80           H  
ATOM    402 2HB  SER A  26      30.604   6.685  26.568  1.00  2.80           H  
ATOM    403  HG  SER A  26      29.210   6.021  28.218  1.00  2.80           H  
ATOM    404  N   PRO A  27      30.970   8.507  23.985  1.00  2.81           N  
ATOM    405  CA  PRO A  27      31.679   8.513  22.711  1.00  2.81           C  
ATOM    406  C   PRO A  27      32.182   7.144  22.277  1.00  2.81           C  
ATOM    407  O   PRO A  27      32.323   6.880  21.087  1.00  2.81           O  
ATOM    408  CB  PRO A  27      32.846   9.473  22.979  1.00  2.81           C  
ATOM    409  CG  PRO A  27      33.022   9.470  24.484  1.00  2.81           C  
ATOM    410  CD  PRO A  27      31.628   9.302  25.038  1.00  2.81           C  
ATOM    411  HA  PRO A  27      31.008   8.932  21.942  1.00  2.81           H  
ATOM    412 1HB  PRO A  27      33.746   9.124  22.449  1.00  2.81           H  
ATOM    413 2HB  PRO A  27      32.609  10.471  22.582  1.00  2.81           H  
ATOM    414 1HG  PRO A  27      33.698   8.653  24.780  1.00  2.81           H  
ATOM    415 2HG  PRO A  27      33.499  10.407  24.811  1.00  2.81           H  
ATOM    416 1HD  PRO A  27      31.701   8.755  25.985  1.00  2.81           H  
ATOM    417 2HD  PRO A  27      31.133  10.280  25.148  1.00  2.81           H  
ATOM    418  N   GLU A  28      32.379   6.233  23.229  1.00  2.71           N  
ATOM    419  CA  GLU A  28      32.835   4.880  22.912  1.00  2.71           C  
ATOM    420  C   GLU A  28      31.815   4.119  22.052  1.00  2.71           C  
ATOM    421  O   GLU A  28      32.148   3.137  21.386  1.00  2.71           O  
ATOM    422  CB  GLU A  28      33.152   4.101  24.198  1.00  2.71           C  
ATOM    423  CG  GLU A  28      31.958   3.753  25.092  1.00  2.71           C  
ATOM    424  CD  GLU A  28      32.382   3.043  26.367  1.00  2.71           C  
ATOM    425  OE1 GLU A  28      33.538   2.709  26.464  1.00  2.71           O  
ATOM    426  OE2 GLU A  28      31.567   2.846  27.246  1.00  2.71           O  
ATOM    427  H   GLU A  28      32.235   6.483  24.192  1.00  2.71           H  
ATOM    428  HA  GLU A  28      33.758   4.962  22.337  1.00  2.71           H  
ATOM    429 1HB  GLU A  28      33.648   3.166  23.937  1.00  2.71           H  
ATOM    430 2HB  GLU A  28      33.852   4.680  24.801  1.00  2.71           H  
ATOM    431 1HG  GLU A  28      31.410   4.660  25.339  1.00  2.71           H  
ATOM    432 2HG  GLU A  28      31.299   3.096  24.538  1.00  2.71           H  
ATOM    433  N   LEU A  29      30.565   4.582  22.081  1.00  2.52           N  
ATOM    434  CA  LEU A  29      29.460   3.978  21.366  1.00  2.52           C  
ATOM    435  C   LEU A  29      29.263   4.681  20.021  1.00  2.52           C  
ATOM    436  O   LEU A  29      28.385   4.316  19.229  1.00  2.52           O  
ATOM    437  CB  LEU A  29      28.224   4.162  22.230  1.00  2.52           C  
ATOM    438  CG  LEU A  29      28.341   3.571  23.644  1.00  2.52           C  
ATOM    439  CD1 LEU A  29      27.136   3.953  24.459  1.00  2.52           C  
ATOM    440  CD2 LEU A  29      28.499   2.069  23.560  1.00  2.52           C  
ATOM    441  H   LEU A  29      30.353   5.411  22.635  1.00  2.52           H  
ATOM    442  HA  LEU A  29      29.669   2.922  21.203  1.00  2.52           H  
ATOM    443 1HB  LEU A  29      28.043   5.225  22.331  1.00  2.52           H  
ATOM    444 2HB  LEU A  29      27.374   3.701  21.732  1.00  2.52           H  
ATOM    445  HG  LEU A  29      29.206   4.004  24.131  1.00  2.52           H  
ATOM    446 1HD1 LEU A  29      27.246   3.568  25.463  1.00  2.52           H  
ATOM    447 2HD1 LEU A  29      27.084   5.030  24.494  1.00  2.52           H  
ATOM    448 3HD1 LEU A  29      26.235   3.551  24.005  1.00  2.52           H  
ATOM    449 1HD2 LEU A  29      28.603   1.658  24.566  1.00  2.52           H  
ATOM    450 2HD2 LEU A  29      27.624   1.633  23.075  1.00  2.52           H  
ATOM    451 3HD2 LEU A  29      29.394   1.835  22.979  1.00  2.52           H  
ATOM    452  N   GLY A  30      30.091   5.700  19.777  1.00  2.30           N  
ATOM    453  CA  GLY A  30      30.042   6.536  18.595  1.00  2.30           C  
ATOM    454  C   GLY A  30      29.977   5.744  17.304  1.00  2.30           C  
ATOM    455  O   GLY A  30      28.960   5.793  16.626  1.00  2.30           O  
ATOM    456  H   GLY A  30      30.817   5.927  20.450  1.00  2.30           H  
ATOM    457 1HA  GLY A  30      29.159   7.172  18.660  1.00  2.30           H  
ATOM    458 2HA  GLY A  30      30.891   7.216  18.592  1.00  2.30           H  
ATOM    459  N   PRO A  31      31.040   5.022  16.917  1.00  2.08           N  
ATOM    460  CA  PRO A  31      31.116   4.221  15.706  1.00  2.08           C  
ATOM    461  C   PRO A  31      29.929   3.273  15.537  1.00  2.08           C  
ATOM    462  O   PRO A  31      29.486   3.013  14.415  1.00  2.08           O  
ATOM    463  CB  PRO A  31      32.410   3.435  15.931  1.00  2.08           C  
ATOM    464  CG  PRO A  31      33.255   4.353  16.789  1.00  2.08           C  
ATOM    465  CD  PRO A  31      32.265   4.982  17.747  1.00  2.08           C  
ATOM    466  HA  PRO A  31      31.208   4.892  14.839  1.00  2.08           H  
ATOM    467 1HB  PRO A  31      32.186   2.478  16.426  1.00  2.08           H  
ATOM    468 2HB  PRO A  31      32.877   3.196  14.964  1.00  2.08           H  
ATOM    469 1HG  PRO A  31      34.039   3.779  17.308  1.00  2.08           H  
ATOM    470 2HG  PRO A  31      33.765   5.098  16.162  1.00  2.08           H  
ATOM    471 1HD  PRO A  31      32.126   4.332  18.628  1.00  2.08           H  
ATOM    472 2HD  PRO A  31      32.613   5.982  18.019  1.00  2.08           H  
ATOM    473  N   ALA A  32      29.402   2.743  16.647  1.00  1.87           N  
ATOM    474  CA  ALA A  32      28.262   1.843  16.545  1.00  1.87           C  
ATOM    475  C   ALA A  32      27.045   2.604  16.057  1.00  1.87           C  
ATOM    476  O   ALA A  32      26.323   2.166  15.155  1.00  1.87           O  
ATOM    477  CB  ALA A  32      27.976   1.213  17.882  1.00  1.87           C  
ATOM    478  H   ALA A  32      29.769   2.970  17.562  1.00  1.87           H  
ATOM    479  HA  ALA A  32      28.498   1.066  15.817  1.00  1.87           H  
ATOM    480 1HB  ALA A  32      27.146   0.555  17.772  1.00  1.87           H  
ATOM    481 2HB  ALA A  32      28.848   0.657  18.218  1.00  1.87           H  
ATOM    482 3HB  ALA A  32      27.735   1.981  18.608  1.00  1.87           H  
ATOM    483  N   LEU A  33      26.858   3.786  16.634  1.00  1.70           N  
ATOM    484  CA  LEU A  33      25.741   4.629  16.286  1.00  1.70           C  
ATOM    485  C   LEU A  33      25.896   5.151  14.873  1.00  1.70           C  
ATOM    486  O   LEU A  33      24.931   5.182  14.106  1.00  1.70           O  
ATOM    487  CB  LEU A  33      25.627   5.781  17.268  1.00  1.70           C  
ATOM    488  CG  LEU A  33      24.479   6.679  17.020  1.00  1.70           C  
ATOM    489  CD1 LEU A  33      23.278   5.895  17.084  1.00  1.70           C  
ATOM    490  CD2 LEU A  33      24.443   7.717  18.035  1.00  1.70           C  
ATOM    491  H   LEU A  33      27.503   4.097  17.365  1.00  1.70           H  
ATOM    492  HA  LEU A  33      24.832   4.034  16.337  1.00  1.70           H  
ATOM    493 1HB  LEU A  33      25.542   5.377  18.276  1.00  1.70           H  
ATOM    494 2HB  LEU A  33      26.539   6.378  17.215  1.00  1.70           H  
ATOM    495  HG  LEU A  33      24.559   7.131  16.032  1.00  1.70           H  
ATOM    496 1HD1 LEU A  33      22.417   6.537  16.921  1.00  1.70           H  
ATOM    497 2HD1 LEU A  33      23.322   5.120  16.327  1.00  1.70           H  
ATOM    498 3HD1 LEU A  33      23.235   5.448  18.063  1.00  1.70           H  
ATOM    499 1HD2 LEU A  33      23.586   8.361  17.847  1.00  1.70           H  
ATOM    500 2HD2 LEU A  33      24.355   7.269  19.024  1.00  1.70           H  
ATOM    501 3HD2 LEU A  33      25.366   8.290  17.972  1.00  1.70           H  
ATOM    502  N   ASP A  34      27.111   5.576  14.527  1.00  1.55           N  
ATOM    503  CA  ASP A  34      27.360   6.114  13.202  1.00  1.55           C  
ATOM    504  C   ASP A  34      27.026   5.065  12.155  1.00  1.55           C  
ATOM    505  O   ASP A  34      26.408   5.379  11.134  1.00  1.55           O  
ATOM    506  CB  ASP A  34      28.822   6.532  13.060  1.00  1.55           C  
ATOM    507  CG  ASP A  34      29.194   7.801  13.848  1.00  1.55           C  
ATOM    508  OD1 ASP A  34      28.310   8.516  14.274  1.00  1.55           O  
ATOM    509  OD2 ASP A  34      30.371   8.036  14.016  1.00  1.55           O  
ATOM    510  H   ASP A  34      27.864   5.528  15.209  1.00  1.55           H  
ATOM    511  HA  ASP A  34      26.722   6.982  13.048  1.00  1.55           H  
ATOM    512 1HB  ASP A  34      29.453   5.717  13.405  1.00  1.55           H  
ATOM    513 2HB  ASP A  34      29.050   6.694  12.008  1.00  1.55           H  
ATOM    514  N   ALA A  35      27.386   3.805  12.422  1.00  1.44           N  
ATOM    515  CA  ALA A  35      27.059   2.740  11.495  1.00  1.44           C  
ATOM    516  C   ALA A  35      25.551   2.607  11.342  1.00  1.44           C  
ATOM    517  O   ALA A  35      25.047   2.485  10.223  1.00  1.44           O  
ATOM    518  CB  ALA A  35      27.641   1.431  11.979  1.00  1.44           C  
ATOM    519  H   ALA A  35      27.919   3.583  13.265  1.00  1.44           H  
ATOM    520  HA  ALA A  35      27.482   2.988  10.524  1.00  1.44           H  
ATOM    521 1HB  ALA A  35      27.402   0.642  11.267  1.00  1.44           H  
ATOM    522 2HB  ALA A  35      28.722   1.528  12.074  1.00  1.44           H  
ATOM    523 3HB  ALA A  35      27.215   1.185  12.950  1.00  1.44           H  
ATOM    524  N   LEU A  36      24.805   2.716  12.452  1.00  1.35           N  
ATOM    525  CA  LEU A  36      23.360   2.588  12.327  1.00  1.35           C  
ATOM    526  C   LEU A  36      22.826   3.735  11.475  1.00  1.35           C  
ATOM    527  O   LEU A  36      21.971   3.530  10.615  1.00  1.35           O  
ATOM    528  CB  LEU A  36      22.656   2.623  13.700  1.00  1.35           C  
ATOM    529  CG  LEU A  36      22.900   1.436  14.671  1.00  1.35           C  
ATOM    530  CD1 LEU A  36      22.197   1.748  16.008  1.00  1.35           C  
ATOM    531  CD2 LEU A  36      22.395   0.125  14.063  1.00  1.35           C  
ATOM    532  H   LEU A  36      25.246   2.820  13.369  1.00  1.35           H  
ATOM    533  HA  LEU A  36      23.134   1.646  11.828  1.00  1.35           H  
ATOM    534 1HB  LEU A  36      22.973   3.527  14.215  1.00  1.35           H  
ATOM    535 2HB  LEU A  36      21.586   2.695  13.531  1.00  1.35           H  
ATOM    536  HG  LEU A  36      23.967   1.347  14.867  1.00  1.35           H  
ATOM    537 1HD1 LEU A  36      22.374   0.939  16.713  1.00  1.35           H  
ATOM    538 2HD1 LEU A  36      22.590   2.678  16.418  1.00  1.35           H  
ATOM    539 3HD1 LEU A  36      21.128   1.850  15.839  1.00  1.35           H  
ATOM    540 1HD2 LEU A  36      22.583  -0.696  14.760  1.00  1.35           H  
ATOM    541 2HD2 LEU A  36      21.337   0.191  13.869  1.00  1.35           H  
ATOM    542 3HD2 LEU A  36      22.923  -0.069  13.127  1.00  1.35           H  
ATOM    543  N   ARG A  37      23.375   4.938  11.656  1.00  1.29           N  
ATOM    544  CA  ARG A  37      22.897   6.089  10.895  1.00  1.29           C  
ATOM    545  C   ARG A  37      23.153   5.922   9.398  1.00  1.29           C  
ATOM    546  O   ARG A  37      22.282   6.236   8.576  1.00  1.29           O  
ATOM    547  CB  ARG A  37      23.536   7.373  11.437  1.00  1.29           C  
ATOM    548  CG  ARG A  37      23.017   7.752  12.844  1.00  1.29           C  
ATOM    549  CD  ARG A  37      23.655   8.915  13.506  1.00  1.29           C  
ATOM    550  NE  ARG A  37      23.351  10.184  12.853  1.00  1.29           N  
ATOM    551  CZ  ARG A  37      23.577  11.392  13.419  1.00  1.29           C  
ATOM    552  NH1 ARG A  37      24.058  11.458  14.631  1.00  1.29           N  
ATOM    553  NH2 ARG A  37      23.305  12.508  12.767  1.00  1.29           N  
ATOM    554  H   ARG A  37      24.096   5.056  12.371  1.00  1.29           H  
ATOM    555  HA  ARG A  37      21.824   6.170  11.028  1.00  1.29           H  
ATOM    556 1HB  ARG A  37      24.615   7.246  11.498  1.00  1.29           H  
ATOM    557 2HB  ARG A  37      23.336   8.201  10.761  1.00  1.29           H  
ATOM    558 1HG  ARG A  37      21.964   8.001  12.754  1.00  1.29           H  
ATOM    559 2HG  ARG A  37      23.139   6.899  13.510  1.00  1.29           H  
ATOM    560 1HD  ARG A  37      23.304   8.971  14.540  1.00  1.29           H  
ATOM    561 2HD  ARG A  37      24.738   8.779  13.504  1.00  1.29           H  
ATOM    562  HE  ARG A  37      22.975  10.160  11.913  1.00  1.29           H  
ATOM    563 1HH1 ARG A  37      24.268  10.616  15.147  1.00  1.29           H  
ATOM    564 2HH1 ARG A  37      24.208  12.372  15.080  1.00  1.29           H  
ATOM    565 1HH2 ARG A  37      22.932  12.471  11.831  1.00  1.29           H  
ATOM    566 2HH2 ARG A  37      23.482  13.401  13.213  1.00  1.29           H  
ATOM    567  N   LEU A  38      24.308   5.370   9.037  1.00  1.25           N  
ATOM    568  CA  LEU A  38      24.609   5.164   7.629  1.00  1.25           C  
ATOM    569  C   LEU A  38      23.689   4.121   7.005  1.00  1.25           C  
ATOM    570  O   LEU A  38      23.157   4.324   5.907  1.00  1.25           O  
ATOM    571  CB  LEU A  38      26.058   4.715   7.492  1.00  1.25           C  
ATOM    572  CG  LEU A  38      27.096   5.783   7.839  1.00  1.25           C  
ATOM    573  CD1 LEU A  38      28.472   5.151   7.878  1.00  1.25           C  
ATOM    574  CD2 LEU A  38      27.024   6.897   6.808  1.00  1.25           C  
ATOM    575  H   LEU A  38      24.998   5.130   9.754  1.00  1.25           H  
ATOM    576  HA  LEU A  38      24.473   6.108   7.105  1.00  1.25           H  
ATOM    577 1HB  LEU A  38      26.218   3.865   8.162  1.00  1.25           H  
ATOM    578 2HB  LEU A  38      26.230   4.386   6.469  1.00  1.25           H  
ATOM    579  HG  LEU A  38      26.884   6.193   8.823  1.00  1.25           H  
ATOM    580 1HD1 LEU A  38      29.213   5.908   8.134  1.00  1.25           H  
ATOM    581 2HD1 LEU A  38      28.483   4.364   8.631  1.00  1.25           H  
ATOM    582 3HD1 LEU A  38      28.708   4.727   6.903  1.00  1.25           H  
ATOM    583 1HD2 LEU A  38      27.757   7.665   7.053  1.00  1.25           H  
ATOM    584 2HD2 LEU A  38      27.238   6.492   5.818  1.00  1.25           H  
ATOM    585 3HD2 LEU A  38      26.025   7.332   6.815  1.00  1.25           H  
ATOM    586  N   ASP A  39      23.440   3.033   7.728  1.00  1.22           N  
ATOM    587  CA  ASP A  39      22.589   1.978   7.205  1.00  1.22           C  
ATOM    588  C   ASP A  39      21.173   2.497   7.005  1.00  1.22           C  
ATOM    589  O   ASP A  39      20.519   2.210   5.997  1.00  1.22           O  
ATOM    590  CB  ASP A  39      22.639   0.786   8.148  1.00  1.22           C  
ATOM    591  CG  ASP A  39      24.027   0.089   8.070  1.00  1.22           C  
ATOM    592  OD1 ASP A  39      24.750   0.361   7.140  1.00  1.22           O  
ATOM    593  OD2 ASP A  39      24.352  -0.674   8.937  1.00  1.22           O  
ATOM    594  H   ASP A  39      23.886   2.917   8.643  1.00  1.22           H  
ATOM    595  HA  ASP A  39      22.976   1.668   6.235  1.00  1.22           H  
ATOM    596 1HB  ASP A  39      22.467   1.126   9.176  1.00  1.22           H  
ATOM    597 2HB  ASP A  39      21.856   0.077   7.894  1.00  1.22           H  
ATOM    598  N   MET A  40      20.723   3.331   7.926  1.00  1.20           N  
ATOM    599  CA  MET A  40      19.409   3.912   7.807  1.00  1.20           C  
ATOM    600  C   MET A  40      19.286   4.878   6.656  1.00  1.20           C  
ATOM    601  O   MET A  40      18.226   4.974   6.033  1.00  1.20           O  
ATOM    602  CB  MET A  40      19.078   4.610   9.070  1.00  1.20           C  
ATOM    603  CG  MET A  40      18.832   3.731  10.130  1.00  1.20           C  
ATOM    604  SD  MET A  40      17.518   2.642   9.777  1.00  1.20           S  
ATOM    605  CE  MET A  40      16.364   3.927   9.519  1.00  1.20           C  
ATOM    606  H   MET A  40      21.291   3.539   8.749  1.00  1.20           H  
ATOM    607  HA  MET A  40      18.697   3.105   7.647  1.00  1.20           H  
ATOM    608 1HB  MET A  40      19.903   5.266   9.352  1.00  1.20           H  
ATOM    609 2HB  MET A  40      18.206   5.218   8.924  1.00  1.20           H  
ATOM    610 1HG  MET A  40      19.693   3.142  10.358  1.00  1.20           H  
ATOM    611 2HG  MET A  40      18.594   4.332  10.953  1.00  1.20           H  
ATOM    612 1HE  MET A  40      15.406   3.518   9.363  1.00  1.20           H  
ATOM    613 2HE  MET A  40      16.348   4.563  10.371  1.00  1.20           H  
ATOM    614 3HE  MET A  40      16.656   4.518   8.656  1.00  1.20           H  
ATOM    615  N   ALA A  41      20.366   5.597   6.349  1.00  1.17           N  
ATOM    616  CA  ALA A  41      20.326   6.510   5.225  1.00  1.17           C  
ATOM    617  C   ALA A  41      20.043   5.712   3.957  1.00  1.17           C  
ATOM    618  O   ALA A  41      19.264   6.131   3.089  1.00  1.17           O  
ATOM    619  CB  ALA A  41      21.634   7.267   5.125  1.00  1.17           C  
ATOM    620  H   ALA A  41      21.213   5.528   6.918  1.00  1.17           H  
ATOM    621  HA  ALA A  41      19.510   7.214   5.378  1.00  1.17           H  
ATOM    622 1HB  ALA A  41      21.591   7.954   4.285  1.00  1.17           H  
ATOM    623 2HB  ALA A  41      21.799   7.820   6.051  1.00  1.17           H  
ATOM    624 3HB  ALA A  41      22.447   6.560   4.975  1.00  1.17           H  
ATOM    625  N   ASP A  42      20.653   4.523   3.866  1.00  1.15           N  
ATOM    626  CA  ASP A  42      20.427   3.661   2.715  1.00  1.15           C  
ATOM    627  C   ASP A  42      19.010   3.085   2.707  1.00  1.15           C  
ATOM    628  O   ASP A  42      18.373   2.992   1.649  1.00  1.15           O  
ATOM    629  CB  ASP A  42      21.479   2.550   2.653  1.00  1.15           C  
ATOM    630  CG  ASP A  42      22.868   3.063   2.189  1.00  1.15           C  
ATOM    631  OD1 ASP A  42      22.947   4.171   1.706  1.00  1.15           O  
ATOM    632  OD2 ASP A  42      23.820   2.326   2.301  1.00  1.15           O  
ATOM    633  H   ASP A  42      21.302   4.237   4.606  1.00  1.15           H  
ATOM    634  HA  ASP A  42      20.546   4.267   1.817  1.00  1.15           H  
ATOM    635 1HB  ASP A  42      21.592   2.109   3.648  1.00  1.15           H  
ATOM    636 2HB  ASP A  42      21.142   1.763   1.982  1.00  1.15           H  
ATOM    637  N   PHE A  43      18.472   2.736   3.881  1.00  1.13           N  
ATOM    638  CA  PHE A  43      17.122   2.170   3.893  1.00  1.13           C  
ATOM    639  C   PHE A  43      16.110   3.224   3.470  1.00  1.13           C  
ATOM    640  O   PHE A  43      15.211   2.964   2.659  1.00  1.13           O  
ATOM    641  CB  PHE A  43      16.720   1.705   5.294  1.00  1.13           C  
ATOM    642  CG  PHE A  43      17.478   0.568   5.808  1.00  1.13           C  
ATOM    643  CD1 PHE A  43      18.301  -0.140   4.980  1.00  1.13           C  
ATOM    644  CD2 PHE A  43      17.367   0.189   7.135  1.00  1.13           C  
ATOM    645  CE1 PHE A  43      19.006  -1.194   5.449  1.00  1.13           C  
ATOM    646  CE2 PHE A  43      18.072  -0.876   7.619  1.00  1.13           C  
ATOM    647  CZ  PHE A  43      18.897  -1.574   6.763  1.00  1.13           C  
ATOM    648  H   PHE A  43      19.024   2.810   4.737  1.00  1.13           H  
ATOM    649  HA  PHE A  43      17.080   1.333   3.197  1.00  1.13           H  
ATOM    650 1HB  PHE A  43      16.834   2.533   5.995  1.00  1.13           H  
ATOM    651 2HB  PHE A  43      15.675   1.424   5.289  1.00  1.13           H  
ATOM    652  HD1 PHE A  43      18.392   0.155   3.936  1.00  1.13           H  
ATOM    653  HD2 PHE A  43      16.707   0.745   7.787  1.00  1.13           H  
ATOM    654  HE1 PHE A  43      19.654  -1.728   4.770  1.00  1.13           H  
ATOM    655  HE2 PHE A  43      17.977  -1.170   8.663  1.00  1.13           H  
ATOM    656  HZ  PHE A  43      19.461  -2.424   7.117  1.00  1.13           H  
ATOM    657  N   ALA A  44      16.272   4.435   4.005  1.00  1.11           N  
ATOM    658  CA  ALA A  44      15.369   5.528   3.695  1.00  1.11           C  
ATOM    659  C   ALA A  44      15.432   5.874   2.222  1.00  1.11           C  
ATOM    660  O   ALA A  44      14.396   6.114   1.600  1.00  1.11           O  
ATOM    661  CB  ALA A  44      15.709   6.729   4.541  1.00  1.11           C  
ATOM    662  H   ALA A  44      17.035   4.595   4.663  1.00  1.11           H  
ATOM    663  HA  ALA A  44      14.353   5.211   3.921  1.00  1.11           H  
ATOM    664 1HB  ALA A  44      15.016   7.540   4.326  1.00  1.11           H  
ATOM    665 2HB  ALA A  44      15.627   6.444   5.586  1.00  1.11           H  
ATOM    666 3HB  ALA A  44      16.730   7.049   4.325  1.00  1.11           H  
ATOM    667  N   THR A  45      16.642   5.851   1.647  1.00  1.09           N  
ATOM    668  CA  THR A  45      16.820   6.147   0.238  1.00  1.09           C  
ATOM    669  C   THR A  45      16.127   5.099  -0.612  1.00  1.09           C  
ATOM    670  O   THR A  45      15.416   5.431  -1.561  1.00  1.09           O  
ATOM    671  CB  THR A  45      18.308   6.206  -0.138  1.00  1.09           C  
ATOM    672  OG1 THR A  45      18.950   7.256   0.607  1.00  1.09           O  
ATOM    673  CG2 THR A  45      18.443   6.462  -1.633  1.00  1.09           C  
ATOM    674  H   THR A  45      17.476   5.666   2.208  1.00  1.09           H  
ATOM    675  HA  THR A  45      16.370   7.115   0.027  1.00  1.09           H  
ATOM    676  HB  THR A  45      18.785   5.258   0.111  1.00  1.09           H  
ATOM    677  HG1 THR A  45      19.016   6.980   1.554  1.00  1.09           H  
ATOM    678 1HG2 THR A  45      19.497   6.499  -1.901  1.00  1.09           H  
ATOM    679 2HG2 THR A  45      17.957   5.651  -2.176  1.00  1.09           H  
ATOM    680 3HG2 THR A  45      17.968   7.406  -1.888  1.00  1.09           H  
ATOM    681  N   THR A  46      16.301   3.830  -0.248  1.00  1.08           N  
ATOM    682  CA  THR A  46      15.714   2.726  -0.988  1.00  1.08           C  
ATOM    683  C   THR A  46      14.197   2.898  -1.056  1.00  1.08           C  
ATOM    684  O   THR A  46      13.587   2.773  -2.125  1.00  1.08           O  
ATOM    685  CB  THR A  46      16.069   1.395  -0.293  1.00  1.08           C  
ATOM    686  OG1 THR A  46      17.497   1.247  -0.254  1.00  1.08           O  
ATOM    687  CG2 THR A  46      15.489   0.234  -1.021  1.00  1.08           C  
ATOM    688  H   THR A  46      16.899   3.615   0.550  1.00  1.08           H  
ATOM    689  HA  THR A  46      16.112   2.728  -2.003  1.00  1.08           H  
ATOM    690  HB  THR A  46      15.682   1.407   0.723  1.00  1.08           H  
ATOM    691  HG1 THR A  46      17.877   1.948   0.323  1.00  1.08           H  
ATOM    692 1HG2 THR A  46      15.757  -0.690  -0.509  1.00  1.08           H  
ATOM    693 2HG2 THR A  46      14.418   0.327  -1.065  1.00  1.08           H  
ATOM    694 3HG2 THR A  46      15.894   0.231  -2.010  1.00  1.08           H  
ATOM    695  N   MET A  47      13.589   3.221   0.083  1.00  1.07           N  
ATOM    696  CA  MET A  47      12.155   3.435   0.125  1.00  1.07           C  
ATOM    697  C   MET A  47      11.724   4.721  -0.554  1.00  1.07           C  
ATOM    698  O   MET A  47      10.689   4.746  -1.222  1.00  1.07           O  
ATOM    699  CB  MET A  47      11.709   3.374   1.560  1.00  1.07           C  
ATOM    700  CG  MET A  47      11.837   2.012   2.114  1.00  1.07           C  
ATOM    701  SD  MET A  47      10.748   0.841   1.233  1.00  1.07           S  
ATOM    702  CE  MET A  47      11.763   0.065  -0.010  1.00  1.07           C  
ATOM    703  H   MET A  47      14.141   3.298   0.941  1.00  1.07           H  
ATOM    704  HA  MET A  47      11.679   2.616  -0.407  1.00  1.07           H  
ATOM    705 1HB  MET A  47      12.330   4.044   2.162  1.00  1.07           H  
ATOM    706 2HB  MET A  47      10.672   3.701   1.650  1.00  1.07           H  
ATOM    707 1HG  MET A  47      12.872   1.676   2.021  1.00  1.07           H  
ATOM    708 2HG  MET A  47      11.582   2.036   3.145  1.00  1.07           H  
ATOM    709 1HE  MET A  47      11.163  -0.655  -0.569  1.00  1.07           H  
ATOM    710 2HE  MET A  47      12.137   0.823  -0.691  1.00  1.07           H  
ATOM    711 3HE  MET A  47      12.599  -0.449   0.467  1.00  1.07           H  
ATOM    712  N   ALA A  48      12.517   5.783  -0.456  1.00  1.07           N  
ATOM    713  CA  ALA A  48      12.134   6.997  -1.149  1.00  1.07           C  
ATOM    714  C   ALA A  48      12.073   6.714  -2.644  1.00  1.07           C  
ATOM    715  O   ALA A  48      11.137   7.132  -3.326  1.00  1.07           O  
ATOM    716  CB  ALA A  48      13.121   8.110  -0.864  1.00  1.07           C  
ATOM    717  H   ALA A  48      13.360   5.766   0.115  1.00  1.07           H  
ATOM    718  HA  ALA A  48      11.141   7.291  -0.810  1.00  1.07           H  
ATOM    719 1HB  ALA A  48      12.816   9.014  -1.389  1.00  1.07           H  
ATOM    720 2HB  ALA A  48      13.150   8.299   0.208  1.00  1.07           H  
ATOM    721 3HB  ALA A  48      14.111   7.806  -1.203  1.00  1.07           H  
ATOM    722  N   GLN A  49      13.041   5.934  -3.139  1.00  1.07           N  
ATOM    723  CA  GLN A  49      13.081   5.584  -4.546  1.00  1.07           C  
ATOM    724  C   GLN A  49      11.895   4.704  -4.909  1.00  1.07           C  
ATOM    725  O   GLN A  49      11.259   4.925  -5.935  1.00  1.07           O  
ATOM    726  CB  GLN A  49      14.396   4.873  -4.869  1.00  1.07           C  
ATOM    727  CG  GLN A  49      15.616   5.784  -4.796  1.00  1.07           C  
ATOM    728  CD  GLN A  49      16.921   5.028  -4.934  1.00  1.07           C  
ATOM    729  OE1 GLN A  49      16.984   3.802  -4.789  1.00  1.07           O  
ATOM    730  NE2 GLN A  49      17.991   5.765  -5.210  1.00  1.07           N  
ATOM    731  H   GLN A  49      13.789   5.613  -2.525  1.00  1.07           H  
ATOM    732  HA  GLN A  49      13.026   6.496  -5.135  1.00  1.07           H  
ATOM    733 1HB  GLN A  49      14.547   4.055  -4.166  1.00  1.07           H  
ATOM    734 2HB  GLN A  49      14.341   4.444  -5.873  1.00  1.07           H  
ATOM    735 1HG  GLN A  49      15.553   6.504  -5.612  1.00  1.07           H  
ATOM    736 2HG  GLN A  49      15.615   6.309  -3.846  1.00  1.07           H  
ATOM    737 1HE2 GLN A  49      18.886   5.331  -5.310  1.00  1.07           H  
ATOM    738 2HE2 GLN A  49      17.901   6.755  -5.315  1.00  1.07           H  
ATOM    739  N   ALA A  50      11.521   3.761  -4.038  1.00  1.08           N  
ATOM    740  CA  ALA A  50      10.370   2.914  -4.339  1.00  1.08           C  
ATOM    741  C   ALA A  50       9.127   3.768  -4.535  1.00  1.08           C  
ATOM    742  O   ALA A  50       8.320   3.528  -5.437  1.00  1.08           O  
ATOM    743  CB  ALA A  50      10.122   1.935  -3.203  1.00  1.08           C  
ATOM    744  H   ALA A  50      12.077   3.594  -3.197  1.00  1.08           H  
ATOM    745  HA  ALA A  50      10.575   2.376  -5.264  1.00  1.08           H  
ATOM    746 1HB  ALA A  50       9.268   1.306  -3.439  1.00  1.08           H  
ATOM    747 2HB  ALA A  50      10.999   1.321  -3.039  1.00  1.08           H  
ATOM    748 3HB  ALA A  50       9.916   2.499  -2.300  1.00  1.08           H  
ATOM    749  N   MET A  51       8.993   4.798  -3.700  1.00  1.10           N  
ATOM    750  CA  MET A  51       7.855   5.696  -3.762  1.00  1.10           C  
ATOM    751  C   MET A  51       7.870   6.565  -5.022  1.00  1.10           C  
ATOM    752  O   MET A  51       6.848   6.699  -5.698  1.00  1.10           O  
ATOM    753  CB  MET A  51       7.837   6.551  -2.494  1.00  1.10           C  
ATOM    754  CG  MET A  51       7.541   5.734  -1.245  1.00  1.10           C  
ATOM    755  SD  MET A  51       7.706   6.609   0.326  1.00  1.10           S  
ATOM    756  CE  MET A  51       6.263   7.647   0.296  1.00  1.10           C  
ATOM    757  H   MET A  51       9.697   4.937  -2.971  1.00  1.10           H  
ATOM    758  HA  MET A  51       6.948   5.094  -3.790  1.00  1.10           H  
ATOM    759 1HB  MET A  51       8.805   7.026  -2.360  1.00  1.10           H  
ATOM    760 2HB  MET A  51       7.090   7.336  -2.586  1.00  1.10           H  
ATOM    761 1HG  MET A  51       6.522   5.369  -1.319  1.00  1.10           H  
ATOM    762 2HG  MET A  51       8.209   4.879  -1.223  1.00  1.10           H  
ATOM    763 1HE  MET A  51       6.225   8.245   1.207  1.00  1.10           H  
ATOM    764 2HE  MET A  51       6.303   8.305  -0.571  1.00  1.10           H  
ATOM    765 3HE  MET A  51       5.370   7.021   0.234  1.00  1.10           H  
ATOM    766  N   GLU A  52       9.036   7.137  -5.353  1.00  1.14           N  
ATOM    767  CA  GLU A  52       9.165   8.019  -6.517  1.00  1.14           C  
ATOM    768  C   GLU A  52       9.097   7.299  -7.866  1.00  1.14           C  
ATOM    769  O   GLU A  52       8.499   7.809  -8.815  1.00  1.14           O  
ATOM    770  CB  GLU A  52      10.478   8.808  -6.444  1.00  1.14           C  
ATOM    771  CG  GLU A  52      10.533   9.867  -5.331  1.00  1.14           C  
ATOM    772  CD  GLU A  52      11.863  10.597  -5.261  1.00  1.14           C  
ATOM    773  OE1 GLU A  52      12.771  10.217  -5.966  1.00  1.14           O  
ATOM    774  OE2 GLU A  52      11.962  11.541  -4.509  1.00  1.14           O  
ATOM    775  H   GLU A  52       9.848   6.982  -4.755  1.00  1.14           H  
ATOM    776  HA  GLU A  52       8.342   8.731  -6.483  1.00  1.14           H  
ATOM    777 1HB  GLU A  52      11.302   8.110  -6.276  1.00  1.14           H  
ATOM    778 2HB  GLU A  52      10.658   9.304  -7.395  1.00  1.14           H  
ATOM    779 1HG  GLU A  52       9.741  10.594  -5.501  1.00  1.14           H  
ATOM    780 2HG  GLU A  52      10.340   9.380  -4.376  1.00  1.14           H  
ATOM    781  N   GLU A  53       9.713   6.121  -7.958  1.00  1.19           N  
ATOM    782  CA  GLU A  53       9.736   5.356  -9.202  1.00  1.19           C  
ATOM    783  C   GLU A  53       8.438   4.584  -9.402  1.00  1.19           C  
ATOM    784  O   GLU A  53       7.996   4.371 -10.534  1.00  1.19           O  
ATOM    785  CB  GLU A  53      10.933   4.389  -9.224  1.00  1.19           C  
ATOM    786  CG  GLU A  53      12.309   5.087  -9.280  1.00  1.19           C  
ATOM    787  CD  GLU A  53      13.496   4.129  -9.303  1.00  1.19           C  
ATOM    788  OE1 GLU A  53      13.321   2.971  -9.012  1.00  1.19           O  
ATOM    789  OE2 GLU A  53      14.578   4.572  -9.626  1.00  1.19           O  
ATOM    790  H   GLU A  53      10.200   5.751  -7.146  1.00  1.19           H  
ATOM    791  HA  GLU A  53       9.844   6.054 -10.031  1.00  1.19           H  
ATOM    792 1HB  GLU A  53      10.905   3.760  -8.329  1.00  1.19           H  
ATOM    793 2HB  GLU A  53      10.850   3.727 -10.086  1.00  1.19           H  
ATOM    794 1HG  GLU A  53      12.345   5.715 -10.169  1.00  1.19           H  
ATOM    795 2HG  GLU A  53      12.396   5.738  -8.406  1.00  1.19           H  
ATOM    796  N   GLY A  54       7.822   4.177  -8.297  1.00  1.24           N  
ATOM    797  CA  GLY A  54       6.611   3.389  -8.301  1.00  1.24           C  
ATOM    798  C   GLY A  54       6.967   1.966  -7.925  1.00  1.24           C  
ATOM    799  O   GLY A  54       7.769   1.309  -8.594  1.00  1.24           O  
ATOM    800  H   GLY A  54       8.224   4.373  -7.382  1.00  1.24           H  
ATOM    801 1HA  GLY A  54       5.909   3.805  -7.575  1.00  1.24           H  
ATOM    802 2HA  GLY A  54       6.143   3.419  -9.285  1.00  1.24           H  
ATOM    803  N   LEU A  55       6.304   1.459  -6.894  1.00  1.30           N  
ATOM    804  CA  LEU A  55       6.556   0.124  -6.362  1.00  1.30           C  
ATOM    805  C   LEU A  55       6.425  -0.974  -7.401  1.00  1.30           C  
ATOM    806  O   LEU A  55       7.126  -1.978  -7.349  1.00  1.30           O  
ATOM    807  CB  LEU A  55       5.581  -0.176  -5.252  1.00  1.30           C  
ATOM    808  CG  LEU A  55       5.833  -1.441  -4.495  1.00  1.30           C  
ATOM    809  CD1 LEU A  55       7.183  -1.395  -3.843  1.00  1.30           C  
ATOM    810  CD2 LEU A  55       4.785  -1.575  -3.508  1.00  1.30           C  
ATOM    811  H   LEU A  55       5.639   2.051  -6.418  1.00  1.30           H  
ATOM    812  HA  LEU A  55       7.570   0.106  -5.963  1.00  1.30           H  
ATOM    813 1HB  LEU A  55       5.541   0.645  -4.578  1.00  1.30           H  
ATOM    814 2HB  LEU A  55       4.591  -0.280  -5.702  1.00  1.30           H  
ATOM    815  HG  LEU A  55       5.804  -2.297  -5.174  1.00  1.30           H  
ATOM    816 1HD1 LEU A  55       7.341  -2.299  -3.286  1.00  1.30           H  
ATOM    817 2HD1 LEU A  55       7.933  -1.300  -4.608  1.00  1.30           H  
ATOM    818 3HD1 LEU A  55       7.239  -0.564  -3.178  1.00  1.30           H  
ATOM    819 1HD2 LEU A  55       4.929  -2.486  -2.962  1.00  1.30           H  
ATOM    820 2HD2 LEU A  55       4.807  -0.719  -2.829  1.00  1.30           H  
ATOM    821 3HD2 LEU A  55       3.845  -1.606  -4.030  1.00  1.30           H  
ATOM    822  N   ASP A  56       5.520  -0.788  -8.352  1.00  1.33           N  
ATOM    823  CA  ASP A  56       5.271  -1.776  -9.391  1.00  1.33           C  
ATOM    824  C   ASP A  56       6.520  -2.064 -10.234  1.00  1.33           C  
ATOM    825  O   ASP A  56       6.612  -3.114 -10.871  1.00  1.33           O  
ATOM    826  CB  ASP A  56       4.137  -1.305 -10.300  1.00  1.33           C  
ATOM    827  CG  ASP A  56       2.763  -1.339  -9.617  1.00  1.33           C  
ATOM    828  OD1 ASP A  56       2.645  -1.921  -8.561  1.00  1.33           O  
ATOM    829  OD2 ASP A  56       1.848  -0.772 -10.161  1.00  1.33           O  
ATOM    830  H   ASP A  56       4.986   0.067  -8.348  1.00  1.33           H  
ATOM    831  HA  ASP A  56       4.968  -2.706  -8.909  1.00  1.33           H  
ATOM    832 1HB  ASP A  56       4.340  -0.289 -10.635  1.00  1.33           H  
ATOM    833 2HB  ASP A  56       4.101  -1.940 -11.186  1.00  1.33           H  
ATOM    834  N   SER A  57       7.464  -1.113 -10.279  1.00  1.35           N  
ATOM    835  CA  SER A  57       8.684  -1.288 -11.050  1.00  1.35           C  
ATOM    836  C   SER A  57       9.760  -2.044 -10.259  1.00  1.35           C  
ATOM    837  O   SER A  57      10.830  -2.332 -10.798  1.00  1.35           O  
ATOM    838  CB  SER A  57       9.222   0.052 -11.525  1.00  1.35           C  
ATOM    839  OG  SER A  57       9.696   0.839 -10.470  1.00  1.35           O  
ATOM    840  H   SER A  57       7.370  -0.263  -9.726  1.00  1.35           H  
ATOM    841  HA  SER A  57       8.443  -1.881 -11.933  1.00  1.35           H  
ATOM    842 1HB  SER A  57      10.023  -0.114 -12.239  1.00  1.35           H  
ATOM    843 2HB  SER A  57       8.430   0.590 -12.043  1.00  1.35           H  
ATOM    844  HG  SER A  57       8.946   0.952  -9.843  1.00  1.35           H  
ATOM    845  N   LEU A  58       9.508  -2.329  -8.973  1.00  1.34           N  
ATOM    846  CA  LEU A  58      10.495  -3.004  -8.140  1.00  1.34           C  
ATOM    847  C   LEU A  58      10.238  -4.516  -8.074  1.00  1.34           C  
ATOM    848  O   LEU A  58       9.142  -4.936  -7.706  1.00  1.34           O  
ATOM    849  CB  LEU A  58      10.445  -2.447  -6.709  1.00  1.34           C  
ATOM    850  CG  LEU A  58      11.245  -1.178  -6.451  1.00  1.34           C  
ATOM    851  CD1 LEU A  58      10.797  -0.063  -7.368  1.00  1.34           C  
ATOM    852  CD2 LEU A  58      11.034  -0.764  -5.050  1.00  1.34           C  
ATOM    853  H   LEU A  58       8.608  -2.092  -8.560  1.00  1.34           H  
ATOM    854  HA  LEU A  58      11.472  -2.770  -8.533  1.00  1.34           H  
ATOM    855 1HB  LEU A  58       9.413  -2.247  -6.447  1.00  1.34           H  
ATOM    856 2HB  LEU A  58      10.824  -3.216  -6.031  1.00  1.34           H  
ATOM    857  HG  LEU A  58      12.303  -1.377  -6.626  1.00  1.34           H  
ATOM    858 1HD1 LEU A  58      11.379   0.838  -7.165  1.00  1.34           H  
ATOM    859 2HD1 LEU A  58      10.954  -0.353  -8.397  1.00  1.34           H  
ATOM    860 3HD1 LEU A  58       9.742   0.148  -7.207  1.00  1.34           H  
ATOM    861 1HD2 LEU A  58      11.625   0.125  -4.872  1.00  1.34           H  
ATOM    862 2HD2 LEU A  58       9.993  -0.554  -4.898  1.00  1.34           H  
ATOM    863 3HD2 LEU A  58      11.335  -1.542  -4.381  1.00  1.34           H  
ATOM    864  N   PRO A  59      11.220  -5.364  -8.427  1.00  1.30           N  
ATOM    865  CA  PRO A  59      11.159  -6.809  -8.328  1.00  1.30           C  
ATOM    866  C   PRO A  59      10.950  -7.220  -6.888  1.00  1.30           C  
ATOM    867  O   PRO A  59      11.510  -6.589  -5.986  1.00  1.30           O  
ATOM    868  CB  PRO A  59      12.537  -7.255  -8.834  1.00  1.30           C  
ATOM    869  CG  PRO A  59      13.017  -6.120  -9.703  1.00  1.30           C  
ATOM    870  CD  PRO A  59      12.460  -4.866  -9.067  1.00  1.30           C  
ATOM    871  HA  PRO A  59      10.346  -7.185  -8.969  1.00  1.30           H  
ATOM    872 1HB  PRO A  59      13.204  -7.445  -7.982  1.00  1.30           H  
ATOM    873 2HB  PRO A  59      12.446  -8.201  -9.384  1.00  1.30           H  
ATOM    874 1HG  PRO A  59      14.116  -6.115  -9.749  1.00  1.30           H  
ATOM    875 2HG  PRO A  59      12.658  -6.257 -10.735  1.00  1.30           H  
ATOM    876 1HD  PRO A  59      13.152  -4.440  -8.328  1.00  1.30           H  
ATOM    877 2HD  PRO A  59      12.242  -4.180  -9.897  1.00  1.30           H  
ATOM    878  N   GLN A  60      10.288  -8.353  -6.667  1.00  1.26           N  
ATOM    879  CA  GLN A  60      10.108  -8.834  -5.300  1.00  1.26           C  
ATOM    880  C   GLN A  60      11.458  -9.043  -4.656  1.00  1.26           C  
ATOM    881  O   GLN A  60      11.626  -8.761  -3.478  1.00  1.26           O  
ATOM    882  CB  GLN A  60       9.364 -10.166  -5.272  1.00  1.26           C  
ATOM    883  CG  GLN A  60       7.918 -10.095  -5.643  1.00  1.26           C  
ATOM    884  CD  GLN A  60       7.275 -11.476  -5.654  1.00  1.26           C  
ATOM    885  OE1 GLN A  60       7.832 -12.437  -6.203  1.00  1.26           O  
ATOM    886  NE2 GLN A  60       6.107 -11.581  -5.046  1.00  1.26           N  
ATOM    887  H   GLN A  60       9.864  -8.851  -7.436  1.00  1.26           H  
ATOM    888  HA  GLN A  60       9.556  -8.091  -4.728  1.00  1.26           H  
ATOM    889 1HB  GLN A  60       9.848 -10.865  -5.951  1.00  1.26           H  
ATOM    890 2HB  GLN A  60       9.429 -10.591  -4.271  1.00  1.26           H  
ATOM    891 1HG  GLN A  60       7.392  -9.476  -4.920  1.00  1.26           H  
ATOM    892 2HG  GLN A  60       7.827  -9.664  -6.640  1.00  1.26           H  
ATOM    893 1HE2 GLN A  60       5.629 -12.456  -5.011  1.00  1.26           H  
ATOM    894 2HE2 GLN A  60       5.698 -10.758  -4.598  1.00  1.26           H  
ATOM    895  N   SER A  61      12.435  -9.483  -5.444  1.00  1.21           N  
ATOM    896  CA  SER A  61      13.776  -9.738  -4.949  1.00  1.21           C  
ATOM    897  C   SER A  61      14.387  -8.483  -4.330  1.00  1.21           C  
ATOM    898  O   SER A  61      15.155  -8.569  -3.379  1.00  1.21           O  
ATOM    899  CB  SER A  61      14.660 -10.238  -6.076  1.00  1.21           C  
ATOM    900  OG  SER A  61      14.234 -11.495  -6.535  1.00  1.21           O  
ATOM    901  H   SER A  61      12.223  -9.668  -6.413  1.00  1.21           H  
ATOM    902  HA  SER A  61      13.720 -10.510  -4.184  1.00  1.21           H  
ATOM    903 1HB  SER A  61      14.640  -9.521  -6.896  1.00  1.21           H  
ATOM    904 2HB  SER A  61      15.689 -10.303  -5.725  1.00  1.21           H  
ATOM    905  HG  SER A  61      14.876 -11.766  -7.199  1.00  1.21           H  
ATOM    906  N   PHE A  62      14.090  -7.313  -4.890  1.00  1.17           N  
ATOM    907  CA  PHE A  62      14.634  -6.060  -4.390  1.00  1.17           C  
ATOM    908  C   PHE A  62      14.124  -5.847  -2.974  1.00  1.17           C  
ATOM    909  O   PHE A  62      14.886  -5.583  -2.035  1.00  1.17           O  
ATOM    910  CB  PHE A  62      14.160  -4.920  -5.285  1.00  1.17           C  
ATOM    911  CG  PHE A  62      14.634  -3.556  -4.972  1.00  1.17           C  
ATOM    912  CD1 PHE A  62      15.857  -3.113  -5.436  1.00  1.17           C  
ATOM    913  CD2 PHE A  62      13.857  -2.703  -4.228  1.00  1.17           C  
ATOM    914  CE1 PHE A  62      16.281  -1.831  -5.178  1.00  1.17           C  
ATOM    915  CE2 PHE A  62      14.274  -1.419  -3.962  1.00  1.17           C  
ATOM    916  CZ  PHE A  62      15.488  -0.984  -4.449  1.00  1.17           C  
ATOM    917  H   PHE A  62      13.404  -7.271  -5.636  1.00  1.17           H  
ATOM    918  HA  PHE A  62      15.722  -6.113  -4.379  1.00  1.17           H  
ATOM    919 1HB  PHE A  62      14.444  -5.144  -6.309  1.00  1.17           H  
ATOM    920 2HB  PHE A  62      13.077  -4.886  -5.265  1.00  1.17           H  
ATOM    921  HD1 PHE A  62      16.482  -3.787  -6.025  1.00  1.17           H  
ATOM    922  HD2 PHE A  62      12.899  -3.062  -3.859  1.00  1.17           H  
ATOM    923  HE1 PHE A  62      17.243  -1.486  -5.557  1.00  1.17           H  
ATOM    924  HE2 PHE A  62      13.646  -0.746  -3.379  1.00  1.17           H  
ATOM    925  HZ  PHE A  62      15.824   0.034  -4.256  1.00  1.17           H  
ATOM    926  N   LEU A  63      12.806  -5.972  -2.841  1.00  1.13           N  
ATOM    927  CA  LEU A  63      12.123  -5.752  -1.575  1.00  1.13           C  
ATOM    928  C   LEU A  63      12.541  -6.805  -0.543  1.00  1.13           C  
ATOM    929  O   LEU A  63      12.755  -6.497   0.633  1.00  1.13           O  
ATOM    930  CB  LEU A  63      10.628  -5.817  -1.844  1.00  1.13           C  
ATOM    931  CG  LEU A  63      10.086  -4.681  -2.736  1.00  1.13           C  
ATOM    932  CD1 LEU A  63       8.652  -5.000  -3.107  1.00  1.13           C  
ATOM    933  CD2 LEU A  63      10.195  -3.331  -1.994  1.00  1.13           C  
ATOM    934  H   LEU A  63      12.267  -6.226  -3.675  1.00  1.13           H  
ATOM    935  HA  LEU A  63      12.387  -4.765  -1.200  1.00  1.13           H  
ATOM    936 1HB  LEU A  63      10.409  -6.760  -2.341  1.00  1.13           H  
ATOM    937 2HB  LEU A  63      10.092  -5.794  -0.891  1.00  1.13           H  
ATOM    938  HG  LEU A  63      10.670  -4.639  -3.662  1.00  1.13           H  
ATOM    939 1HD1 LEU A  63       8.264  -4.235  -3.760  1.00  1.13           H  
ATOM    940 2HD1 LEU A  63       8.623  -5.956  -3.628  1.00  1.13           H  
ATOM    941 3HD1 LEU A  63       8.050  -5.059  -2.210  1.00  1.13           H  
ATOM    942 1HD2 LEU A  63       9.814  -2.531  -2.628  1.00  1.13           H  
ATOM    943 2HD2 LEU A  63       9.608  -3.374  -1.079  1.00  1.13           H  
ATOM    944 3HD2 LEU A  63      11.238  -3.131  -1.747  1.00  1.13           H  
ATOM    945  N   LEU A  64      12.710  -8.041  -1.006  1.00  1.09           N  
ATOM    946  CA  LEU A  64      13.122  -9.129  -0.139  1.00  1.09           C  
ATOM    947  C   LEU A  64      14.564  -8.911   0.342  1.00  1.09           C  
ATOM    948  O   LEU A  64      14.876  -9.168   1.505  1.00  1.09           O  
ATOM    949  CB  LEU A  64      12.949 -10.458  -0.874  1.00  1.09           C  
ATOM    950  CG  LEU A  64      11.451 -10.854  -1.172  1.00  1.09           C  
ATOM    951  CD1 LEU A  64      11.420 -12.071  -2.073  1.00  1.09           C  
ATOM    952  CD2 LEU A  64      10.720 -11.091   0.112  1.00  1.09           C  
ATOM    953  H   LEU A  64      12.512  -8.239  -1.982  1.00  1.09           H  
ATOM    954  HA  LEU A  64      12.469  -9.136   0.726  1.00  1.09           H  
ATOM    955 1HB  LEU A  64      13.476 -10.395  -1.820  1.00  1.09           H  
ATOM    956 2HB  LEU A  64      13.398 -11.250  -0.278  1.00  1.09           H  
ATOM    957  HG  LEU A  64      10.957 -10.053  -1.681  1.00  1.09           H  
ATOM    958 1HD1 LEU A  64      10.384 -12.333  -2.291  1.00  1.09           H  
ATOM    959 2HD1 LEU A  64      11.939 -11.844  -3.004  1.00  1.09           H  
ATOM    960 3HD1 LEU A  64      11.910 -12.906  -1.576  1.00  1.09           H  
ATOM    961 1HD2 LEU A  64       9.683 -11.352  -0.102  1.00  1.09           H  
ATOM    962 2HD2 LEU A  64      11.195 -11.903   0.663  1.00  1.09           H  
ATOM    963 3HD2 LEU A  64      10.748 -10.180   0.692  1.00  1.09           H  
ATOM    964  N   LYS A  65      15.445  -8.395  -0.524  1.00  1.06           N  
ATOM    965  CA  LYS A  65      16.799  -8.095  -0.072  1.00  1.06           C  
ATOM    966  C   LYS A  65      16.749  -6.989   0.970  1.00  1.06           C  
ATOM    967  O   LYS A  65      17.482  -7.040   1.960  1.00  1.06           O  
ATOM    968  CB  LYS A  65      17.718  -7.722  -1.234  1.00  1.06           C  
ATOM    969  CG  LYS A  65      18.109  -8.904  -2.129  1.00  1.06           C  
ATOM    970  CD  LYS A  65      18.971  -8.460  -3.299  1.00  1.06           C  
ATOM    971  CE  LYS A  65      19.342  -9.635  -4.194  1.00  1.06           C  
ATOM    972  NZ  LYS A  65      20.168  -9.207  -5.360  1.00  1.06           N  
ATOM    973  H   LYS A  65      15.192  -8.224  -1.496  1.00  1.06           H  
ATOM    974  HA  LYS A  65      17.209  -8.984   0.406  1.00  1.06           H  
ATOM    975 1HB  LYS A  65      17.211  -6.987  -1.865  1.00  1.06           H  
ATOM    976 2HB  LYS A  65      18.625  -7.259  -0.852  1.00  1.06           H  
ATOM    977 1HG  LYS A  65      18.677  -9.618  -1.534  1.00  1.06           H  
ATOM    978 2HG  LYS A  65      17.226  -9.407  -2.495  1.00  1.06           H  
ATOM    979 1HD  LYS A  65      18.415  -7.728  -3.889  1.00  1.06           H  
ATOM    980 2HD  LYS A  65      19.879  -7.990  -2.928  1.00  1.06           H  
ATOM    981 1HE  LYS A  65      19.902 -10.364  -3.612  1.00  1.06           H  
ATOM    982 2HE  LYS A  65      18.427 -10.103  -4.563  1.00  1.06           H  
ATOM    983 1HZ  LYS A  65      20.392 -10.011  -5.930  1.00  1.06           H  
ATOM    984 2HZ  LYS A  65      19.648  -8.538  -5.911  1.00  1.06           H  
ATOM    985 3HZ  LYS A  65      21.022  -8.780  -5.030  1.00  1.06           H  
ATOM    986  N   ALA A  66      15.858  -6.006   0.778  1.00  1.03           N  
ATOM    987  CA  ALA A  66      15.705  -4.942   1.760  1.00  1.03           C  
ATOM    988  C   ALA A  66      15.294  -5.557   3.107  1.00  1.03           C  
ATOM    989  O   ALA A  66      15.774  -5.134   4.160  1.00  1.03           O  
ATOM    990  CB  ALA A  66      14.705  -3.894   1.282  1.00  1.03           C  
ATOM    991  H   ALA A  66      15.300  -5.986  -0.079  1.00  1.03           H  
ATOM    992  HA  ALA A  66      16.674  -4.459   1.894  1.00  1.03           H  
ATOM    993 1HB  ALA A  66      14.625  -3.102   2.023  1.00  1.03           H  
ATOM    994 2HB  ALA A  66      15.048  -3.478   0.334  1.00  1.03           H  
ATOM    995 3HB  ALA A  66      13.741  -4.346   1.138  1.00  1.03           H  
ATOM    996  N   LEU A  67      14.457  -6.612   3.089  1.00  1.01           N  
ATOM    997  CA  LEU A  67      14.075  -7.242   4.355  1.00  1.01           C  
ATOM    998  C   LEU A  67      15.280  -7.808   5.069  1.00  1.01           C  
ATOM    999  O   LEU A  67      15.427  -7.642   6.282  1.00  1.01           O  
ATOM   1000  CB  LEU A  67      13.180  -8.468   4.156  1.00  1.01           C  
ATOM   1001  CG  LEU A  67      11.849  -8.289   3.685  1.00  1.01           C  
ATOM   1002  CD1 LEU A  67      11.242  -9.642   3.446  1.00  1.01           C  
ATOM   1003  CD2 LEU A  67      11.122  -7.603   4.670  1.00  1.01           C  
ATOM   1004  H   LEU A  67      14.054  -6.924   2.205  1.00  1.01           H  
ATOM   1005  HA  LEU A  67      13.589  -6.502   4.990  1.00  1.01           H  
ATOM   1006 1HB  LEU A  67      13.662  -9.146   3.488  1.00  1.01           H  
ATOM   1007 2HB  LEU A  67      13.106  -8.972   5.083  1.00  1.01           H  
ATOM   1008  HG  LEU A  67      11.855  -7.724   2.751  1.00  1.01           H  
ATOM   1009 1HD1 LEU A  67      10.231  -9.529   3.091  1.00  1.01           H  
ATOM   1010 2HD1 LEU A  67      11.834 -10.176   2.715  1.00  1.01           H  
ATOM   1011 3HD1 LEU A  67      11.239 -10.202   4.382  1.00  1.01           H  
ATOM   1012 1HD2 LEU A  67      10.137  -7.482   4.329  1.00  1.01           H  
ATOM   1013 2HD2 LEU A  67      11.113  -8.174   5.575  1.00  1.01           H  
ATOM   1014 3HD2 LEU A  67      11.580  -6.640   4.850  1.00  1.01           H  
ATOM   1015  N   GLU A  68      16.166  -8.446   4.308  1.00  0.99           N  
ATOM   1016  CA  GLU A  68      17.356  -9.049   4.890  1.00  0.99           C  
ATOM   1017  C   GLU A  68      18.297  -7.987   5.449  1.00  0.99           C  
ATOM   1018  O   GLU A  68      18.891  -8.164   6.520  1.00  0.99           O  
ATOM   1019  CB  GLU A  68      18.070  -9.907   3.843  1.00  0.99           C  
ATOM   1020  CG  GLU A  68      17.325 -11.190   3.455  1.00  0.99           C  
ATOM   1021  CD  GLU A  68      17.247 -12.201   4.585  1.00  0.99           C  
ATOM   1022  OE1 GLU A  68      18.283 -12.530   5.124  1.00  0.99           O  
ATOM   1023  OE2 GLU A  68      16.164 -12.630   4.917  1.00  0.99           O  
ATOM   1024  H   GLU A  68      15.972  -8.543   3.306  1.00  0.99           H  
ATOM   1025  HA  GLU A  68      17.046  -9.694   5.709  1.00  0.99           H  
ATOM   1026 1HB  GLU A  68      18.218  -9.324   2.937  1.00  0.99           H  
ATOM   1027 2HB  GLU A  68      19.054 -10.188   4.216  1.00  0.99           H  
ATOM   1028 1HG  GLU A  68      16.311 -10.920   3.150  1.00  0.99           H  
ATOM   1029 2HG  GLU A  68      17.823 -11.640   2.598  1.00  0.99           H  
ATOM   1030  N   GLN A  69      18.398  -6.852   4.762  1.00  0.98           N  
ATOM   1031  CA  GLN A  69      19.270  -5.793   5.244  1.00  0.98           C  
ATOM   1032  C   GLN A  69      18.730  -5.252   6.561  1.00  0.98           C  
ATOM   1033  O   GLN A  69      19.483  -5.044   7.517  1.00  0.98           O  
ATOM   1034  CB  GLN A  69      19.339  -4.666   4.228  1.00  0.98           C  
ATOM   1035  CG  GLN A  69      20.040  -5.013   2.942  1.00  0.98           C  
ATOM   1036  CD  GLN A  69      19.924  -3.903   1.917  1.00  0.98           C  
ATOM   1037  OE1 GLN A  69      19.022  -3.061   1.984  1.00  0.98           O  
ATOM   1038  NE2 GLN A  69      20.838  -3.894   0.954  1.00  0.98           N  
ATOM   1039  H   GLN A  69      17.898  -6.755   3.875  1.00  0.98           H  
ATOM   1040  HA  GLN A  69      20.265  -6.201   5.414  1.00  0.98           H  
ATOM   1041 1HB  GLN A  69      18.334  -4.310   4.000  1.00  0.98           H  
ATOM   1042 2HB  GLN A  69      19.886  -3.859   4.668  1.00  0.98           H  
ATOM   1043 1HG  GLN A  69      21.095  -5.179   3.150  1.00  0.98           H  
ATOM   1044 2HG  GLN A  69      19.598  -5.913   2.530  1.00  0.98           H  
ATOM   1045 1HE2 GLN A  69      20.814  -3.187   0.246  1.00  0.98           H  
ATOM   1046 2HE2 GLN A  69      21.549  -4.597   0.935  1.00  0.98           H  
ATOM   1047  N   ILE A  70      17.413  -5.086   6.626  1.00  0.98           N  
ATOM   1048  CA  ILE A  70      16.750  -4.607   7.820  1.00  0.98           C  
ATOM   1049  C   ILE A  70      16.861  -5.584   8.968  1.00  0.98           C  
ATOM   1050  O   ILE A  70      17.169  -5.176  10.088  1.00  0.98           O  
ATOM   1051  CB  ILE A  70      15.300  -4.245   7.514  1.00  0.98           C  
ATOM   1052  CG1 ILE A  70      15.297  -3.007   6.635  1.00  0.98           C  
ATOM   1053  CG2 ILE A  70      14.540  -4.040   8.755  1.00  0.98           C  
ATOM   1054  CD1 ILE A  70      14.011  -2.727   6.058  1.00  0.98           C  
ATOM   1055  H   ILE A  70      16.848  -5.273   5.795  1.00  0.98           H  
ATOM   1056  HA  ILE A  70      17.240  -3.689   8.130  1.00  0.98           H  
ATOM   1057  HB  ILE A  70      14.840  -5.051   6.940  1.00  0.98           H  
ATOM   1058 1HG1 ILE A  70      15.584  -2.158   7.231  1.00  0.98           H  
ATOM   1059 2HG1 ILE A  70      16.023  -3.135   5.827  1.00  0.98           H  
ATOM   1060 1HG2 ILE A  70      13.511  -3.772   8.529  1.00  0.98           H  
ATOM   1061 2HG2 ILE A  70      14.551  -4.947   9.357  1.00  0.98           H  
ATOM   1062 3HG2 ILE A  70      15.016  -3.259   9.277  1.00  0.98           H  
ATOM   1063 1HD1 ILE A  70      14.068  -1.833   5.440  1.00  0.98           H  
ATOM   1064 2HD1 ILE A  70      13.755  -3.581   5.461  1.00  0.98           H  
ATOM   1065 3HD1 ILE A  70      13.276  -2.586   6.845  1.00  0.98           H  
ATOM   1066  N   ARG A  71      16.640  -6.870   8.696  1.00  0.99           N  
ATOM   1067  CA  ARG A  71      16.736  -7.900   9.717  1.00  0.99           C  
ATOM   1068  C   ARG A  71      18.129  -7.879  10.340  1.00  0.99           C  
ATOM   1069  O   ARG A  71      18.270  -7.974  11.565  1.00  0.99           O  
ATOM   1070  CB  ARG A  71      16.424  -9.269   9.129  1.00  0.99           C  
ATOM   1071  CG  ARG A  71      16.375 -10.421  10.128  1.00  0.99           C  
ATOM   1072  CD  ARG A  71      15.937 -11.717   9.486  1.00  0.99           C  
ATOM   1073  NE  ARG A  71      16.897 -12.240   8.515  1.00  0.99           N  
ATOM   1074  CZ  ARG A  71      18.004 -12.949   8.831  1.00  0.99           C  
ATOM   1075  NH1 ARG A  71      18.289 -13.212  10.092  1.00  0.99           N  
ATOM   1076  NH2 ARG A  71      18.797 -13.385   7.869  1.00  0.99           N  
ATOM   1077  H   ARG A  71      16.375  -7.140   7.753  1.00  0.99           H  
ATOM   1078  HA  ARG A  71      16.001  -7.686  10.492  1.00  0.99           H  
ATOM   1079 1HB  ARG A  71      15.473  -9.223   8.626  1.00  0.99           H  
ATOM   1080 2HB  ARG A  71      17.174  -9.515   8.374  1.00  0.99           H  
ATOM   1081 1HG  ARG A  71      17.368 -10.565  10.555  1.00  0.99           H  
ATOM   1082 2HG  ARG A  71      15.669 -10.176  10.924  1.00  0.99           H  
ATOM   1083 1HD  ARG A  71      15.794 -12.471  10.259  1.00  0.99           H  
ATOM   1084 2HD  ARG A  71      14.992 -11.553   8.967  1.00  0.99           H  
ATOM   1085  HE  ARG A  71      16.719 -12.071   7.520  1.00  0.99           H  
ATOM   1086 1HH1 ARG A  71      17.681 -12.881  10.827  1.00  0.99           H  
ATOM   1087 2HH1 ARG A  71      19.116 -13.744  10.321  1.00  0.99           H  
ATOM   1088 1HH2 ARG A  71      18.566 -13.177   6.882  1.00  0.99           H  
ATOM   1089 2HH2 ARG A  71      19.621 -13.915   8.090  1.00  0.99           H  
ATOM   1090  N   LYS A  72      19.166  -7.726   9.504  1.00  1.02           N  
ATOM   1091  CA  LYS A  72      20.524  -7.654  10.022  1.00  1.02           C  
ATOM   1092  C   LYS A  72      20.680  -6.439  10.924  1.00  1.02           C  
ATOM   1093  O   LYS A  72      21.229  -6.548  12.018  1.00  1.02           O  
ATOM   1094  CB  LYS A  72      21.546  -7.575   8.891  1.00  1.02           C  
ATOM   1095  CG  LYS A  72      23.012  -7.496   9.369  1.00  1.02           C  
ATOM   1096  CD  LYS A  72      23.451  -8.776  10.086  1.00  1.02           C  
ATOM   1097  CE  LYS A  72      24.991  -8.845  10.245  1.00  1.02           C  
ATOM   1098  NZ  LYS A  72      25.546  -7.834  11.230  1.00  1.02           N  
ATOM   1099  H   LYS A  72      19.013  -7.677   8.494  1.00  1.02           H  
ATOM   1100  HA  LYS A  72      20.720  -8.545  10.615  1.00  1.02           H  
ATOM   1101 1HB  LYS A  72      21.437  -8.442   8.238  1.00  1.02           H  
ATOM   1102 2HB  LYS A  72      21.345  -6.690   8.286  1.00  1.02           H  
ATOM   1103 1HG  LYS A  72      23.665  -7.322   8.517  1.00  1.02           H  
ATOM   1104 2HG  LYS A  72      23.120  -6.655  10.064  1.00  1.02           H  
ATOM   1105 1HD  LYS A  72      23.002  -8.792  11.084  1.00  1.02           H  
ATOM   1106 2HD  LYS A  72      23.107  -9.647   9.534  1.00  1.02           H  
ATOM   1107 1HE  LYS A  72      25.266  -9.845  10.578  1.00  1.02           H  
ATOM   1108 2HE  LYS A  72      25.442  -8.663   9.271  1.00  1.02           H  
ATOM   1109 1HZ  LYS A  72      26.535  -7.922  11.288  1.00  1.02           H  
ATOM   1110 2HZ  LYS A  72      25.324  -6.859  10.995  1.00  1.02           H  
ATOM   1111 3HZ  LYS A  72      25.158  -7.961  12.169  1.00  1.02           H  
ATOM   1112  N   ILE A  73      20.144  -5.291  10.512  1.00  1.05           N  
ATOM   1113  CA  ILE A  73      20.284  -4.111  11.350  1.00  1.05           C  
ATOM   1114  C   ILE A  73      19.535  -4.275  12.656  1.00  1.05           C  
ATOM   1115  O   ILE A  73      20.041  -3.860  13.699  1.00  1.05           O  
ATOM   1116  CB  ILE A  73      19.895  -2.826  10.625  1.00  1.05           C  
ATOM   1117  CG1 ILE A  73      20.853  -2.658   9.508  1.00  1.05           C  
ATOM   1118  CG2 ILE A  73      19.954  -1.629  11.578  1.00  1.05           C  
ATOM   1119  CD1 ILE A  73      22.269  -2.637   9.956  1.00  1.05           C  
ATOM   1120  H   ILE A  73      19.691  -5.230   9.598  1.00  1.05           H  
ATOM   1121  HA  ILE A  73      21.336  -4.008  11.597  1.00  1.05           H  
ATOM   1122  HB  ILE A  73      18.897  -2.935  10.203  1.00  1.05           H  
ATOM   1123 1HG1 ILE A  73      20.734  -3.473   8.818  1.00  1.05           H  
ATOM   1124 2HG1 ILE A  73      20.657  -1.726   8.999  1.00  1.05           H  
ATOM   1125 1HG2 ILE A  73      19.694  -0.714  11.042  1.00  1.05           H  
ATOM   1126 2HG2 ILE A  73      19.257  -1.781  12.399  1.00  1.05           H  
ATOM   1127 3HG2 ILE A  73      20.963  -1.538  11.977  1.00  1.05           H  
ATOM   1128 1HD1 ILE A  73      22.906  -2.528   9.086  1.00  1.05           H  
ATOM   1129 2HD1 ILE A  73      22.438  -1.801  10.638  1.00  1.05           H  
ATOM   1130 3HD1 ILE A  73      22.516  -3.574  10.460  1.00  1.05           H  
ATOM   1131  N   GLN A  74      18.354  -4.885  12.635  1.00  1.10           N  
ATOM   1132  CA  GLN A  74      17.652  -5.122  13.886  1.00  1.10           C  
ATOM   1133  C   GLN A  74      18.501  -5.985  14.811  1.00  1.10           C  
ATOM   1134  O   GLN A  74      18.659  -5.673  15.992  1.00  1.10           O  
ATOM   1135  CB  GLN A  74      16.342  -5.869  13.637  1.00  1.10           C  
ATOM   1136  CG  GLN A  74      15.266  -5.081  12.996  1.00  1.10           C  
ATOM   1137  CD  GLN A  74      14.065  -5.937  12.654  1.00  1.10           C  
ATOM   1138  OE1 GLN A  74      13.854  -6.325  11.499  1.00  1.10           O  
ATOM   1139  NE2 GLN A  74      13.281  -6.264  13.674  1.00  1.10           N  
ATOM   1140  H   GLN A  74      17.954  -5.188  11.746  1.00  1.10           H  
ATOM   1141  HA  GLN A  74      17.455  -4.165  14.371  1.00  1.10           H  
ATOM   1142 1HB  GLN A  74      16.543  -6.716  12.987  1.00  1.10           H  
ATOM   1143 2HB  GLN A  74      15.967  -6.275  14.572  1.00  1.10           H  
ATOM   1144 1HG  GLN A  74      14.944  -4.319  13.701  1.00  1.10           H  
ATOM   1145 2HG  GLN A  74      15.655  -4.635  12.086  1.00  1.10           H  
ATOM   1146 1HE2 GLN A  74      12.454  -6.859  13.530  1.00  1.10           H  
ATOM   1147 2HE2 GLN A  74      13.494  -5.942  14.600  1.00  1.10           H  
ATOM   1148  N   ALA A  75      19.114  -7.037  14.251  1.00  1.15           N  
ATOM   1149  CA  ALA A  75      19.960  -7.921  15.039  1.00  1.15           C  
ATOM   1150  C   ALA A  75      21.158  -7.177  15.615  1.00  1.15           C  
ATOM   1151  O   ALA A  75      21.509  -7.368  16.787  1.00  1.15           O  
ATOM   1152  CB  ALA A  75      20.440  -9.076  14.177  1.00  1.15           C  
ATOM   1153  H   ALA A  75      18.960  -7.248  13.264  1.00  1.15           H  
ATOM   1154  HA  ALA A  75      19.367  -8.307  15.865  1.00  1.15           H  
ATOM   1155 1HB  ALA A  75      21.050  -9.747  14.776  1.00  1.15           H  
ATOM   1156 2HB  ALA A  75      19.579  -9.615  13.782  1.00  1.15           H  
ATOM   1157 3HB  ALA A  75      21.032  -8.688  13.352  1.00  1.15           H  
ATOM   1158  N   ASP A  76      21.755  -6.288  14.820  1.00  1.20           N  
ATOM   1159  CA  ASP A  76      22.907  -5.546  15.295  1.00  1.20           C  
ATOM   1160  C   ASP A  76      22.492  -4.544  16.357  1.00  1.20           C  
ATOM   1161  O   ASP A  76      23.175  -4.401  17.370  1.00  1.20           O  
ATOM   1162  CB  ASP A  76      23.619  -4.839  14.137  1.00  1.20           C  
ATOM   1163  CG  ASP A  76      24.374  -5.821  13.197  1.00  1.20           C  
ATOM   1164  OD1 ASP A  76      24.545  -6.975  13.549  1.00  1.20           O  
ATOM   1165  OD2 ASP A  76      24.794  -5.434  12.115  1.00  1.20           O  
ATOM   1166  H   ASP A  76      21.427  -6.167  13.861  1.00  1.20           H  
ATOM   1167  HA  ASP A  76      23.606  -6.251  15.745  1.00  1.20           H  
ATOM   1168 1HB  ASP A  76      22.877  -4.296  13.548  1.00  1.20           H  
ATOM   1169 2HB  ASP A  76      24.323  -4.108  14.532  1.00  1.20           H  
ATOM   1170  N   ALA A  77      21.355  -3.874  16.159  1.00  1.26           N  
ATOM   1171  CA  ALA A  77      20.886  -2.913  17.143  1.00  1.26           C  
ATOM   1172  C   ALA A  77      20.617  -3.626  18.459  1.00  1.26           C  
ATOM   1173  O   ALA A  77      20.943  -3.114  19.534  1.00  1.26           O  
ATOM   1174  CB  ALA A  77      19.633  -2.207  16.650  1.00  1.26           C  
ATOM   1175  H   ALA A  77      20.819  -4.021  15.310  1.00  1.26           H  
ATOM   1176  HA  ALA A  77      21.668  -2.177  17.305  1.00  1.26           H  
ATOM   1177 1HB  ALA A  77      19.301  -1.482  17.390  1.00  1.26           H  
ATOM   1178 2HB  ALA A  77      19.849  -1.696  15.709  1.00  1.26           H  
ATOM   1179 3HB  ALA A  77      18.846  -2.948  16.485  1.00  1.26           H  
ATOM   1180  N   ALA A  78      20.040  -4.830  18.379  1.00  1.32           N  
ATOM   1181  CA  ALA A  78      19.768  -5.604  19.573  1.00  1.32           C  
ATOM   1182  C   ALA A  78      21.062  -5.972  20.276  1.00  1.32           C  
ATOM   1183  O   ALA A  78      21.160  -5.863  21.499  1.00  1.32           O  
ATOM   1184  CB  ALA A  78      18.986  -6.851  19.218  1.00  1.32           C  
ATOM   1185  H   ALA A  78      19.762  -5.205  17.471  1.00  1.32           H  
ATOM   1186  HA  ALA A  78      19.180  -4.992  20.247  1.00  1.32           H  
ATOM   1187 1HB  ALA A  78      18.766  -7.415  20.122  1.00  1.32           H  
ATOM   1188 2HB  ALA A  78      18.051  -6.562  18.729  1.00  1.32           H  
ATOM   1189 3HB  ALA A  78      19.573  -7.465  18.539  1.00  1.32           H  
ATOM   1190  N   ALA A  79      22.082  -6.367  19.506  1.00  1.38           N  
ATOM   1191  CA  ALA A  79      23.360  -6.710  20.106  1.00  1.38           C  
ATOM   1192  C   ALA A  79      23.954  -5.503  20.812  1.00  1.38           C  
ATOM   1193  O   ALA A  79      24.469  -5.613  21.926  1.00  1.38           O  
ATOM   1194  CB  ALA A  79      24.321  -7.216  19.047  1.00  1.38           C  
ATOM   1195  H   ALA A  79      21.957  -6.464  18.497  1.00  1.38           H  
ATOM   1196  HA  ALA A  79      23.190  -7.492  20.847  1.00  1.38           H  
ATOM   1197 1HB  ALA A  79      25.264  -7.486  19.511  1.00  1.38           H  
ATOM   1198 2HB  ALA A  79      23.890  -8.089  18.553  1.00  1.38           H  
ATOM   1199 3HB  ALA A  79      24.489  -6.434  18.308  1.00  1.38           H  
ATOM   1200  N   LEU A  80      23.831  -4.329  20.192  1.00  1.45           N  
ATOM   1201  CA  LEU A  80      24.359  -3.112  20.786  1.00  1.45           C  
ATOM   1202  C   LEU A  80      23.621  -2.791  22.077  1.00  1.45           C  
ATOM   1203  O   LEU A  80      24.225  -2.375  23.070  1.00  1.45           O  
ATOM   1204  CB  LEU A  80      24.229  -1.955  19.790  1.00  1.45           C  
ATOM   1205  CG  LEU A  80      25.132  -2.053  18.554  1.00  1.45           C  
ATOM   1206  CD1 LEU A  80      24.753  -0.945  17.552  1.00  1.45           C  
ATOM   1207  CD2 LEU A  80      26.572  -1.960  19.005  1.00  1.45           C  
ATOM   1208  H   LEU A  80      23.396  -4.290  19.268  1.00  1.45           H  
ATOM   1209  HA  LEU A  80      25.411  -3.268  21.016  1.00  1.45           H  
ATOM   1210 1HB  LEU A  80      23.201  -1.913  19.444  1.00  1.45           H  
ATOM   1211 2HB  LEU A  80      24.458  -1.026  20.302  1.00  1.45           H  
ATOM   1212  HG  LEU A  80      24.989  -3.003  18.065  1.00  1.45           H  
ATOM   1213 1HD1 LEU A  80      25.388  -1.012  16.668  1.00  1.45           H  
ATOM   1214 2HD1 LEU A  80      23.719  -1.071  17.257  1.00  1.45           H  
ATOM   1215 3HD1 LEU A  80      24.878   0.030  18.014  1.00  1.45           H  
ATOM   1216 1HD2 LEU A  80      27.231  -2.036  18.139  1.00  1.45           H  
ATOM   1217 2HD2 LEU A  80      26.734  -1.011  19.508  1.00  1.45           H  
ATOM   1218 3HD2 LEU A  80      26.785  -2.775  19.698  1.00  1.45           H  
ATOM   1219  N   ARG A  81      22.310  -3.027  22.078  1.00  1.53           N  
ATOM   1220  CA  ARG A  81      21.483  -2.777  23.243  1.00  1.53           C  
ATOM   1221  C   ARG A  81      21.914  -3.652  24.414  1.00  1.53           C  
ATOM   1222  O   ARG A  81      22.127  -3.153  25.526  1.00  1.53           O  
ATOM   1223  CB  ARG A  81      20.022  -3.060  22.909  1.00  1.53           C  
ATOM   1224  CG  ARG A  81      19.076  -2.758  23.992  1.00  1.53           C  
ATOM   1225  CD  ARG A  81      17.618  -2.876  23.617  1.00  1.53           C  
ATOM   1226  NE  ARG A  81      17.176  -4.233  23.305  1.00  1.53           N  
ATOM   1227  CZ  ARG A  81      16.797  -4.671  22.078  1.00  1.53           C  
ATOM   1228  NH1 ARG A  81      16.790  -3.877  21.034  1.00  1.53           N  
ATOM   1229  NH2 ARG A  81      16.398  -5.918  21.910  1.00  1.53           N  
ATOM   1230  H   ARG A  81      21.863  -3.355  21.221  1.00  1.53           H  
ATOM   1231  HA  ARG A  81      21.587  -1.730  23.527  1.00  1.53           H  
ATOM   1232 1HB  ARG A  81      19.734  -2.516  22.022  1.00  1.53           H  
ATOM   1233 2HB  ARG A  81      19.903  -4.111  22.686  1.00  1.53           H  
ATOM   1234 1HG  ARG A  81      19.272  -3.429  24.830  1.00  1.53           H  
ATOM   1235 2HG  ARG A  81      19.251  -1.739  24.294  1.00  1.53           H  
ATOM   1236 1HD  ARG A  81      17.005  -2.493  24.433  1.00  1.53           H  
ATOM   1237 2HD  ARG A  81      17.446  -2.270  22.738  1.00  1.53           H  
ATOM   1238  HE  ARG A  81      17.152  -4.899  24.065  1.00  1.53           H  
ATOM   1239 1HH1 ARG A  81      17.094  -2.912  21.108  1.00  1.53           H  
ATOM   1240 2HH1 ARG A  81      16.456  -4.260  20.134  1.00  1.53           H  
ATOM   1241 1HH2 ARG A  81      16.383  -6.564  22.686  1.00  1.53           H  
ATOM   1242 2HH2 ARG A  81      16.090  -6.210  20.967  1.00  1.53           H  
ATOM   1243  N   GLU A  82      22.067  -4.956  24.159  1.00  1.64           N  
ATOM   1244  CA  GLU A  82      22.460  -5.880  25.214  1.00  1.64           C  
ATOM   1245  C   GLU A  82      23.874  -5.615  25.728  1.00  1.64           C  
ATOM   1246  O   GLU A  82      24.113  -5.656  26.938  1.00  1.64           O  
ATOM   1247  CB  GLU A  82      22.334  -7.331  24.733  1.00  1.64           C  
ATOM   1248  CG  GLU A  82      20.881  -7.809  24.532  1.00  1.64           C  
ATOM   1249  CD  GLU A  82      20.764  -9.257  24.065  1.00  1.64           C  
ATOM   1250  OE1 GLU A  82      21.771  -9.858  23.764  1.00  1.64           O  
ATOM   1251  OE2 GLU A  82      19.659  -9.756  24.024  1.00  1.64           O  
ATOM   1252  H   GLU A  82      21.887  -5.305  23.215  1.00  1.64           H  
ATOM   1253  HA  GLU A  82      21.773  -5.746  26.048  1.00  1.64           H  
ATOM   1254 1HB  GLU A  82      22.855  -7.436  23.777  1.00  1.64           H  
ATOM   1255 2HB  GLU A  82      22.819  -7.996  25.447  1.00  1.64           H  
ATOM   1256 1HG  GLU A  82      20.343  -7.698  25.472  1.00  1.64           H  
ATOM   1257 2HG  GLU A  82      20.406  -7.158  23.796  1.00  1.64           H  
ATOM   1258  N   LYS A  83      24.807  -5.290  24.827  1.00  1.79           N  
ATOM   1259  CA  LYS A  83      26.172  -5.019  25.256  1.00  1.79           C  
ATOM   1260  C   LYS A  83      26.219  -3.766  26.112  1.00  1.79           C  
ATOM   1261  O   LYS A  83      26.922  -3.719  27.128  1.00  1.79           O  
ATOM   1262  CB  LYS A  83      27.097  -4.880  24.049  1.00  1.79           C  
ATOM   1263  CG  LYS A  83      27.370  -6.194  23.311  1.00  1.79           C  
ATOM   1264  CD  LYS A  83      28.247  -5.975  22.089  1.00  1.79           C  
ATOM   1265  CE  LYS A  83      28.500  -7.283  21.347  1.00  1.79           C  
ATOM   1266  NZ  LYS A  83      29.346  -7.081  20.136  1.00  1.79           N  
ATOM   1267  H   LYS A  83      24.578  -5.268  23.832  1.00  1.79           H  
ATOM   1268  HA  LYS A  83      26.517  -5.855  25.862  1.00  1.79           H  
ATOM   1269 1HB  LYS A  83      26.644  -4.188  23.332  1.00  1.79           H  
ATOM   1270 2HB  LYS A  83      28.049  -4.455  24.362  1.00  1.79           H  
ATOM   1271 1HG  LYS A  83      27.874  -6.885  23.987  1.00  1.79           H  
ATOM   1272 2HG  LYS A  83      26.431  -6.644  23.006  1.00  1.79           H  
ATOM   1273 1HD  LYS A  83      27.746  -5.278  21.413  1.00  1.79           H  
ATOM   1274 2HD  LYS A  83      29.199  -5.544  22.393  1.00  1.79           H  
ATOM   1275 1HE  LYS A  83      28.999  -7.981  22.016  1.00  1.79           H  
ATOM   1276 2HE  LYS A  83      27.542  -7.707  21.043  1.00  1.79           H  
ATOM   1277 1HZ  LYS A  83      29.488  -7.968  19.673  1.00  1.79           H  
ATOM   1278 2HZ  LYS A  83      28.883  -6.443  19.505  1.00  1.79           H  
ATOM   1279 3HZ  LYS A  83      30.240  -6.697  20.409  1.00  1.79           H  
ATOM   1280  N   LEU A  84      25.439  -2.755  25.739  1.00  1.97           N  
ATOM   1281  CA  LEU A  84      25.426  -1.525  26.501  1.00  1.97           C  
ATOM   1282  C   LEU A  84      24.850  -1.772  27.886  1.00  1.97           C  
ATOM   1283  O   LEU A  84      25.398  -1.308  28.895  1.00  1.97           O  
ATOM   1284  CB  LEU A  84      24.619  -0.462  25.778  1.00  1.97           C  
ATOM   1285  CG  LEU A  84      24.594   0.825  26.466  1.00  1.97           C  
ATOM   1286  CD1 LEU A  84      25.962   1.270  26.616  1.00  1.97           C  
ATOM   1287  CD2 LEU A  84      23.866   1.798  25.672  1.00  1.97           C  
ATOM   1288  H   LEU A  84      24.874  -2.815  24.890  1.00  1.97           H  
ATOM   1289  HA  LEU A  84      26.450  -1.175  26.606  1.00  1.97           H  
ATOM   1290 1HB  LEU A  84      25.041  -0.314  24.783  1.00  1.97           H  
ATOM   1291 2HB  LEU A  84      23.590  -0.814  25.666  1.00  1.97           H  
ATOM   1292  HG  LEU A  84      24.137   0.719  27.445  1.00  1.97           H  
ATOM   1293 1HD1 LEU A  84      25.967   2.233  27.122  1.00  1.97           H  
ATOM   1294 2HD1 LEU A  84      26.513   0.540  27.185  1.00  1.97           H  
ATOM   1295 3HD1 LEU A  84      26.403   1.361  25.634  1.00  1.97           H  
ATOM   1296 1HD2 LEU A  84      23.908   2.737  26.197  1.00  1.97           H  
ATOM   1297 2HD2 LEU A  84      24.339   1.901  24.696  1.00  1.97           H  
ATOM   1298 3HD2 LEU A  84      22.833   1.471  25.545  1.00  1.97           H  
ATOM   1299  N   ALA A  85      23.744  -2.520  27.936  1.00  2.21           N  
ATOM   1300  CA  ALA A  85      23.112  -2.837  29.202  1.00  2.21           C  
ATOM   1301  C   ALA A  85      24.075  -3.603  30.108  1.00  2.21           C  
ATOM   1302  O   ALA A  85      24.110  -3.372  31.314  1.00  2.21           O  
ATOM   1303  CB  ALA A  85      21.864  -3.669  28.958  1.00  2.21           C  
ATOM   1304  H   ALA A  85      23.321  -2.863  27.073  1.00  2.21           H  
ATOM   1305  HA  ALA A  85      22.841  -1.905  29.693  1.00  2.21           H  
ATOM   1306 1HB  ALA A  85      21.383  -3.890  29.907  1.00  2.21           H  
ATOM   1307 2HB  ALA A  85      21.176  -3.120  28.319  1.00  2.21           H  
ATOM   1308 3HB  ALA A  85      22.146  -4.598  28.465  1.00  2.21           H  
ATOM   1309  N   ALA A  86      24.858  -4.519  29.528  1.00  2.50           N  
ATOM   1310  CA  ALA A  86      25.852  -5.276  30.279  1.00  2.50           C  
ATOM   1311  C   ALA A  86      27.012  -4.400  30.773  1.00  2.50           C  
ATOM   1312  O   ALA A  86      27.522  -4.593  31.879  1.00  2.50           O  
ATOM   1313  CB  ALA A  86      26.400  -6.398  29.419  1.00  2.50           C  
ATOM   1314  H   ALA A  86      24.754  -4.708  28.530  1.00  2.50           H  
ATOM   1315  HA  ALA A  86      25.357  -5.700  31.152  1.00  2.50           H  
ATOM   1316 1HB  ALA A  86      27.116  -6.982  29.992  1.00  2.50           H  
ATOM   1317 2HB  ALA A  86      25.580  -7.037  29.092  1.00  2.50           H  
ATOM   1318 3HB  ALA A  86      26.893  -5.971  28.547  1.00  2.50           H  
ATOM   1319  N   THR A  87      27.437  -3.450  29.932  1.00  2.80           N  
ATOM   1320  CA  THR A  87      28.575  -2.576  30.207  1.00  2.80           C  
ATOM   1321  C   THR A  87      28.376  -1.616  31.375  1.00  2.80           C  
ATOM   1322  O   THR A  87      29.273  -1.444  32.203  1.00  2.80           O  
ATOM   1323  CB  THR A  87      28.916  -1.743  28.957  1.00  2.80           C  
ATOM   1324  OG1 THR A  87      29.280  -2.620  27.877  1.00  2.80           O  
ATOM   1325  CG2 THR A  87      30.052  -0.777  29.245  1.00  2.80           C  
ATOM   1326  H   THR A  87      26.976  -3.356  29.029  1.00  2.80           H  
ATOM   1327  HA  THR A  87      29.429  -3.208  30.439  1.00  2.80           H  
ATOM   1328  HB  THR A  87      28.039  -1.179  28.661  1.00  2.80           H  
ATOM   1329  HG1 THR A  87      28.496  -3.162  27.630  1.00  2.80           H  
ATOM   1330 1HG2 THR A  87      30.267  -0.190  28.351  1.00  2.80           H  
ATOM   1331 2HG2 THR A  87      29.766  -0.107  30.055  1.00  2.80           H  
ATOM   1332 3HG2 THR A  87      30.938  -1.335  29.535  1.00  2.80           H  
ATOM   1333  N   TYR A  88      27.220  -0.970  31.433  1.00  3.07           N  
ATOM   1334  CA  TYR A  88      26.975   0.019  32.478  1.00  3.07           C  
ATOM   1335  C   TYR A  88      26.132  -0.509  33.623  1.00  3.07           C  
ATOM   1336  O   TYR A  88      25.120  -1.172  33.422  1.00  3.07           O  
ATOM   1337  CB  TYR A  88      26.320   1.232  31.863  1.00  3.07           C  
ATOM   1338  CG  TYR A  88      27.253   2.030  31.002  1.00  3.07           C  
ATOM   1339  CD1 TYR A  88      27.437   1.689  29.695  1.00  3.07           C  
ATOM   1340  CD2 TYR A  88      27.905   3.116  31.527  1.00  3.07           C  
ATOM   1341  CE1 TYR A  88      28.293   2.432  28.888  1.00  3.07           C  
ATOM   1342  CE2 TYR A  88      28.745   3.867  30.739  1.00  3.07           C  
ATOM   1343  CZ  TYR A  88      28.944   3.527  29.423  1.00  3.07           C  
ATOM   1344  OH  TYR A  88      29.788   4.285  28.644  1.00  3.07           O  
ATOM   1345  H   TYR A  88      26.516  -1.155  30.713  1.00  3.07           H  
ATOM   1346  HA  TYR A  88      27.936   0.320  32.893  1.00  3.07           H  
ATOM   1347 1HB  TYR A  88      25.492   0.892  31.247  1.00  3.07           H  
ATOM   1348 2HB  TYR A  88      25.917   1.881  32.641  1.00  3.07           H  
ATOM   1349  HD1 TYR A  88      26.911   0.824  29.305  1.00  3.07           H  
ATOM   1350  HD2 TYR A  88      27.752   3.382  32.569  1.00  3.07           H  
ATOM   1351  HE1 TYR A  88      28.452   2.159  27.844  1.00  3.07           H  
ATOM   1352  HE2 TYR A  88      29.258   4.730  31.162  1.00  3.07           H  
ATOM   1353  HH  TYR A  88      30.271   3.700  28.009  1.00  3.07           H  
ATOM   1354  N   LYS A  89      26.471  -0.121  34.850  1.00  3.24           N  
ATOM   1355  CA  LYS A  89      25.733  -0.623  36.009  1.00  3.24           C  
ATOM   1356  C   LYS A  89      24.414   0.097  36.284  1.00  3.24           C  
ATOM   1357  O   LYS A  89      24.220   0.684  37.347  1.00  3.24           O  
ATOM   1358  CB  LYS A  89      26.610  -0.540  37.255  1.00  3.24           C  
ATOM   1359  CG  LYS A  89      27.850  -1.426  37.213  1.00  3.24           C  
ATOM   1360  CD  LYS A  89      28.678  -1.276  38.484  1.00  3.24           C  
ATOM   1361  CE  LYS A  89      29.918  -2.160  38.453  1.00  3.24           C  
ATOM   1362  NZ  LYS A  89      30.747  -1.992  39.679  1.00  3.24           N  
ATOM   1363  H   LYS A  89      27.279   0.469  34.985  1.00  3.24           H  
ATOM   1364  HA  LYS A  89      25.499  -1.673  35.824  1.00  3.24           H  
ATOM   1365 1HB  LYS A  89      26.933   0.490  37.406  1.00  3.24           H  
ATOM   1366 2HB  LYS A  89      26.024  -0.830  38.127  1.00  3.24           H  
ATOM   1367 1HG  LYS A  89      27.548  -2.468  37.103  1.00  3.24           H  
ATOM   1368 2HG  LYS A  89      28.463  -1.152  36.354  1.00  3.24           H  
ATOM   1369 1HD  LYS A  89      28.986  -0.236  38.597  1.00  3.24           H  
ATOM   1370 2HD  LYS A  89      28.070  -1.551  39.347  1.00  3.24           H  
ATOM   1371 1HE  LYS A  89      29.611  -3.202  38.373  1.00  3.24           H  
ATOM   1372 2HE  LYS A  89      30.518  -1.901  37.581  1.00  3.24           H  
ATOM   1373 1HZ  LYS A  89      31.558  -2.590  39.624  1.00  3.24           H  
ATOM   1374 2HZ  LYS A  89      31.044  -1.028  39.755  1.00  3.24           H  
ATOM   1375 3HZ  LYS A  89      30.201  -2.239  40.492  1.00  3.24           H  
ATOM   1376  N   GLY A  90      23.513   0.044  35.313  1.00  3.27           N  
ATOM   1377  CA  GLY A  90      22.169   0.596  35.445  1.00  3.27           C  
ATOM   1378  C   GLY A  90      22.060   2.123  35.517  1.00  3.27           C  
ATOM   1379  O   GLY A  90      21.113   2.624  36.121  1.00  3.27           O  
ATOM   1380  H   GLY A  90      23.786  -0.456  34.468  1.00  3.27           H  
ATOM   1381 1HA  GLY A  90      21.571   0.244  34.604  1.00  3.27           H  
ATOM   1382 2HA  GLY A  90      21.709   0.171  36.336  1.00  3.27           H  
ATOM   1383  N   ASN A  91      22.995   2.884  34.940  1.00  3.17           N  
ATOM   1384  CA  ASN A  91      22.857   4.333  35.100  1.00  3.17           C  
ATOM   1385  C   ASN A  91      21.856   4.901  34.100  1.00  3.17           C  
ATOM   1386  O   ASN A  91      21.428   4.200  33.180  1.00  3.17           O  
ATOM   1387  CB  ASN A  91      24.192   5.035  34.909  1.00  3.17           C  
ATOM   1388  CG  ASN A  91      24.661   4.988  33.486  1.00  3.17           C  
ATOM   1389  OD1 ASN A  91      23.853   4.689  32.606  1.00  3.17           O  
ATOM   1390  ND2 ASN A  91      25.904   5.298  33.250  1.00  3.17           N  
ATOM   1391  H   ASN A  91      23.766   2.470  34.442  1.00  3.17           H  
ATOM   1392  HA  ASN A  91      22.481   4.544  36.103  1.00  3.17           H  
ATOM   1393 1HB  ASN A  91      24.112   6.075  35.223  1.00  3.17           H  
ATOM   1394 2HB  ASN A  91      24.943   4.558  35.542  1.00  3.17           H  
ATOM   1395 1HD2 ASN A  91      26.255   5.296  32.314  1.00  3.17           H  
ATOM   1396 2HD2 ASN A  91      26.509   5.545  34.008  1.00  3.17           H  
ATOM   1397  N   ASP A  92      21.591   6.208  34.203  1.00  2.96           N  
ATOM   1398  CA  ASP A  92      20.617   6.870  33.336  1.00  2.96           C  
ATOM   1399  C   ASP A  92      21.030   6.983  31.877  1.00  2.96           C  
ATOM   1400  O   ASP A  92      20.193   6.897  30.977  1.00  2.96           O  
ATOM   1401  CB  ASP A  92      20.338   8.278  33.854  1.00  2.96           C  
ATOM   1402  CG  ASP A  92      19.549   8.311  35.160  1.00  2.96           C  
ATOM   1403  OD1 ASP A  92      19.012   7.301  35.543  1.00  2.96           O  
ATOM   1404  OD2 ASP A  92      19.503   9.352  35.767  1.00  2.96           O  
ATOM   1405  H   ASP A  92      22.013   6.737  34.952  1.00  2.96           H  
ATOM   1406  HA  ASP A  92      19.692   6.296  33.381  1.00  2.96           H  
ATOM   1407 1HB  ASP A  92      21.281   8.800  34.006  1.00  2.96           H  
ATOM   1408 2HB  ASP A  92      19.780   8.834  33.100  1.00  2.96           H  
ATOM   1409  N   ARG A  93      22.311   7.219  31.626  1.00  2.70           N  
ATOM   1410  CA  ARG A  93      22.746   7.396  30.248  1.00  2.70           C  
ATOM   1411  C   ARG A  93      22.552   6.123  29.448  1.00  2.70           C  
ATOM   1412  O   ARG A  93      21.942   6.133  28.371  1.00  2.70           O  
ATOM   1413  CB  ARG A  93      24.206   7.808  30.190  1.00  2.70           C  
ATOM   1414  CG  ARG A  93      24.737   8.054  28.790  1.00  2.70           C  
ATOM   1415  CD  ARG A  93      26.182   8.428  28.786  1.00  2.70           C  
ATOM   1416  NE  ARG A  93      26.427   9.717  29.392  1.00  2.70           N  
ATOM   1417  CZ  ARG A  93      27.652  10.236  29.632  1.00  2.70           C  
ATOM   1418  NH1 ARG A  93      28.749   9.570  29.308  1.00  2.70           N  
ATOM   1419  NH2 ARG A  93      27.756  11.429  30.197  1.00  2.70           N  
ATOM   1420  H   ARG A  93      22.972   7.267  32.385  1.00  2.70           H  
ATOM   1421  HA  ARG A  93      22.145   8.184  29.795  1.00  2.70           H  
ATOM   1422 1HB  ARG A  93      24.348   8.720  30.764  1.00  2.70           H  
ATOM   1423 2HB  ARG A  93      24.821   7.032  30.648  1.00  2.70           H  
ATOM   1424 1HG  ARG A  93      24.619   7.147  28.195  1.00  2.70           H  
ATOM   1425 2HG  ARG A  93      24.175   8.865  28.325  1.00  2.70           H  
ATOM   1426 1HD  ARG A  93      26.754   7.678  29.335  1.00  2.70           H  
ATOM   1427 2HD  ARG A  93      26.531   8.471  27.776  1.00  2.70           H  
ATOM   1428  HE  ARG A  93      25.624  10.272  29.654  1.00  2.70           H  
ATOM   1429 1HH1 ARG A  93      28.702   8.645  28.869  1.00  2.70           H  
ATOM   1430 2HH1 ARG A  93      29.651   9.976  29.496  1.00  2.70           H  
ATOM   1431 1HH2 ARG A  93      26.922  11.944  30.445  1.00  2.70           H  
ATOM   1432 2HH2 ARG A  93      28.666  11.824  30.378  1.00  2.70           H  
ATOM   1433  N   ALA A  94      23.083   5.020  29.973  1.00  2.44           N  
ATOM   1434  CA  ALA A  94      22.955   3.750  29.308  1.00  2.44           C  
ATOM   1435  C   ALA A  94      21.508   3.332  29.272  1.00  2.44           C  
ATOM   1436  O   ALA A  94      21.044   2.827  28.258  1.00  2.44           O  
ATOM   1437  CB  ALA A  94      23.783   2.706  30.004  1.00  2.44           C  
ATOM   1438  H   ALA A  94      23.551   5.049  30.871  1.00  2.44           H  
ATOM   1439  HA  ALA A  94      23.307   3.862  28.285  1.00  2.44           H  
ATOM   1440 1HB  ALA A  94      23.697   1.755  29.488  1.00  2.44           H  
ATOM   1441 2HB  ALA A  94      24.810   3.035  29.998  1.00  2.44           H  
ATOM   1442 3HB  ALA A  94      23.437   2.592  31.031  1.00  2.44           H  
ATOM   1443  N   ALA A  95      20.764   3.556  30.360  1.00  2.20           N  
ATOM   1444  CA  ALA A  95      19.382   3.127  30.360  1.00  2.20           C  
ATOM   1445  C   ALA A  95      18.608   3.815  29.259  1.00  2.20           C  
ATOM   1446  O   ALA A  95      17.843   3.169  28.541  1.00  2.20           O  
ATOM   1447  CB  ALA A  95      18.742   3.426  31.698  1.00  2.20           C  
ATOM   1448  H   ALA A  95      21.147   3.980  31.207  1.00  2.20           H  
ATOM   1449  HA  ALA A  95      19.358   2.054  30.179  1.00  2.20           H  
ATOM   1450 1HB  ALA A  95      17.708   3.084  31.692  1.00  2.20           H  
ATOM   1451 2HB  ALA A  95      19.293   2.915  32.487  1.00  2.20           H  
ATOM   1452 3HB  ALA A  95      18.769   4.499  31.878  1.00  2.20           H  
ATOM   1453  N   ALA A  96      18.832   5.120  29.075  1.00  2.01           N  
ATOM   1454  CA  ALA A  96      18.127   5.823  28.023  1.00  2.01           C  
ATOM   1455  C   ALA A  96      18.505   5.253  26.678  1.00  2.01           C  
ATOM   1456  O   ALA A  96      17.647   5.000  25.836  1.00  2.01           O  
ATOM   1457  CB  ALA A  96      18.464   7.297  28.062  1.00  2.01           C  
ATOM   1458  H   ALA A  96      19.469   5.636  29.684  1.00  2.01           H  
ATOM   1459  HA  ALA A  96      17.057   5.682  28.172  1.00  2.01           H  
ATOM   1460 1HB  ALA A  96      17.924   7.817  27.274  1.00  2.01           H  
ATOM   1461 2HB  ALA A  96      18.184   7.707  29.033  1.00  2.01           H  
ATOM   1462 3HB  ALA A  96      19.539   7.423  27.915  1.00  2.01           H  
ATOM   1463  N   ALA A  97      19.794   4.999  26.485  1.00  1.85           N  
ATOM   1464  CA  ALA A  97      20.278   4.463  25.229  1.00  1.85           C  
ATOM   1465  C   ALA A  97      19.667   3.101  24.929  1.00  1.85           C  
ATOM   1466  O   ALA A  97      19.316   2.806  23.784  1.00  1.85           O  
ATOM   1467  CB  ALA A  97      21.765   4.371  25.296  1.00  1.85           C  
ATOM   1468  H   ALA A  97      20.471   5.215  27.222  1.00  1.85           H  
ATOM   1469  HA  ALA A  97      19.986   5.144  24.436  1.00  1.85           H  
ATOM   1470 1HB  ALA A  97      22.172   3.990  24.366  1.00  1.85           H  
ATOM   1471 2HB  ALA A  97      22.168   5.346  25.509  1.00  1.85           H  
ATOM   1472 3HB  ALA A  97      21.986   3.715  26.100  1.00  1.85           H  
ATOM   1473  N   VAL A  98      19.514   2.285  25.970  1.00  1.73           N  
ATOM   1474  CA  VAL A  98      18.910   0.968  25.860  1.00  1.73           C  
ATOM   1475  C   VAL A  98      17.437   1.071  25.474  1.00  1.73           C  
ATOM   1476  O   VAL A  98      16.989   0.360  24.566  1.00  1.73           O  
ATOM   1477  CB  VAL A  98      19.127   0.193  27.178  1.00  1.73           C  
ATOM   1478  CG1 VAL A  98      18.319  -1.081  27.232  1.00  1.73           C  
ATOM   1479  CG2 VAL A  98      20.642  -0.192  27.281  1.00  1.73           C  
ATOM   1480  H   VAL A  98      19.849   2.590  26.882  1.00  1.73           H  
ATOM   1481  HA  VAL A  98      19.436   0.431  25.074  1.00  1.73           H  
ATOM   1482  HB  VAL A  98      18.834   0.827  28.011  1.00  1.73           H  
ATOM   1483 1HG1 VAL A  98      18.512  -1.583  28.178  1.00  1.73           H  
ATOM   1484 2HG1 VAL A  98      17.258  -0.839  27.157  1.00  1.73           H  
ATOM   1485 3HG1 VAL A  98      18.592  -1.723  26.443  1.00  1.73           H  
ATOM   1486 1HG2 VAL A  98      20.818  -0.718  28.213  1.00  1.73           H  
ATOM   1487 2HG2 VAL A  98      20.919  -0.838  26.441  1.00  1.73           H  
ATOM   1488 3HG2 VAL A  98      21.254   0.691  27.255  1.00  1.73           H  
ATOM   1489  N   GLU A  99      16.687   1.972  26.124  1.00  1.64           N  
ATOM   1490  CA  GLU A  99      15.285   2.145  25.751  1.00  1.64           C  
ATOM   1491  C   GLU A  99      15.176   2.651  24.314  1.00  1.64           C  
ATOM   1492  O   GLU A  99      14.305   2.206  23.557  1.00  1.64           O  
ATOM   1493  CB  GLU A  99      14.546   3.102  26.695  1.00  1.64           C  
ATOM   1494  CG  GLU A  99      14.290   2.556  28.110  1.00  1.64           C  
ATOM   1495  CD  GLU A  99      13.479   3.512  28.989  1.00  1.64           C  
ATOM   1496  OE1 GLU A  99      13.204   4.611  28.560  1.00  1.64           O  
ATOM   1497  OE2 GLU A  99      13.128   3.126  30.083  1.00  1.64           O  
ATOM   1498  H   GLU A  99      17.096   2.528  26.877  1.00  1.64           H  
ATOM   1499  HA  GLU A  99      14.795   1.173  25.806  1.00  1.64           H  
ATOM   1500 1HB  GLU A  99      15.136   4.016  26.801  1.00  1.64           H  
ATOM   1501 2HB  GLU A  99      13.590   3.379  26.258  1.00  1.64           H  
ATOM   1502 1HG  GLU A  99      13.760   1.608  28.033  1.00  1.64           H  
ATOM   1503 2HG  GLU A  99      15.253   2.364  28.584  1.00  1.64           H  
ATOM   1504  N   ILE A 100      16.088   3.539  23.916  1.00  1.55           N  
ATOM   1505  CA  ILE A 100      16.071   4.038  22.556  1.00  1.55           C  
ATOM   1506  C   ILE A 100      16.338   2.899  21.596  1.00  1.55           C  
ATOM   1507  O   ILE A 100      15.615   2.743  20.616  1.00  1.55           O  
ATOM   1508  CB  ILE A 100      17.101   5.149  22.326  1.00  1.55           C  
ATOM   1509  CG1 ILE A 100      16.721   6.420  23.098  1.00  1.55           C  
ATOM   1510  CG2 ILE A 100      17.163   5.437  20.862  1.00  1.55           C  
ATOM   1511  CD1 ILE A 100      17.846   7.447  23.168  1.00  1.55           C  
ATOM   1512  H   ILE A 100      16.778   3.895  24.578  1.00  1.55           H  
ATOM   1513  HA  ILE A 100      15.082   4.441  22.346  1.00  1.55           H  
ATOM   1514  HB  ILE A 100      18.070   4.825  22.684  1.00  1.55           H  
ATOM   1515 1HG1 ILE A 100      15.868   6.883  22.604  1.00  1.55           H  
ATOM   1516 2HG1 ILE A 100      16.425   6.151  24.104  1.00  1.55           H  
ATOM   1517 1HG2 ILE A 100      17.878   6.220  20.672  1.00  1.55           H  
ATOM   1518 2HG2 ILE A 100      17.451   4.542  20.325  1.00  1.55           H  
ATOM   1519 3HG2 ILE A 100      16.185   5.750  20.555  1.00  1.55           H  
ATOM   1520 1HD1 ILE A 100      17.506   8.322  23.718  1.00  1.55           H  
ATOM   1521 2HD1 ILE A 100      18.700   7.013  23.679  1.00  1.55           H  
ATOM   1522 3HD1 ILE A 100      18.135   7.745  22.159  1.00  1.55           H  
ATOM   1523  N   ALA A 101      17.346   2.078  21.882  1.00  1.47           N  
ATOM   1524  CA  ALA A 101      17.650   0.951  21.023  1.00  1.47           C  
ATOM   1525  C   ALA A 101      16.456   0.010  20.911  1.00  1.47           C  
ATOM   1526  O   ALA A 101      16.207  -0.570  19.853  1.00  1.47           O  
ATOM   1527  CB  ALA A 101      18.874   0.223  21.518  1.00  1.47           C  
ATOM   1528  H   ALA A 101      17.927   2.252  22.701  1.00  1.47           H  
ATOM   1529  HA  ALA A 101      17.852   1.333  20.039  1.00  1.47           H  
ATOM   1530 1HB  ALA A 101      19.108  -0.598  20.844  1.00  1.47           H  
ATOM   1531 2HB  ALA A 101      19.717   0.915  21.560  1.00  1.47           H  
ATOM   1532 3HB  ALA A 101      18.677  -0.156  22.512  1.00  1.47           H  
ATOM   1533  N   ALA A 102      15.702  -0.169  22.000  1.00  1.39           N  
ATOM   1534  CA  ALA A 102      14.523  -1.020  21.913  1.00  1.39           C  
ATOM   1535  C   ALA A 102      13.532  -0.432  20.903  1.00  1.39           C  
ATOM   1536  O   ALA A 102      12.950  -1.163  20.087  1.00  1.39           O  
ATOM   1537  CB  ALA A 102      13.886  -1.167  23.277  1.00  1.39           C  
ATOM   1538  H   ALA A 102      15.953   0.278  22.882  1.00  1.39           H  
ATOM   1539  HA  ALA A 102      14.827  -1.999  21.557  1.00  1.39           H  
ATOM   1540 1HB  ALA A 102      13.019  -1.818  23.202  1.00  1.39           H  
ATOM   1541 2HB  ALA A 102      14.609  -1.596  23.968  1.00  1.39           H  
ATOM   1542 3HB  ALA A 102      13.575  -0.193  23.641  1.00  1.39           H  
ATOM   1543  N   GLN A 103      13.382   0.899  20.918  1.00  1.32           N  
ATOM   1544  CA  GLN A 103      12.490   1.552  19.969  1.00  1.32           C  
ATOM   1545  C   GLN A 103      13.034   1.419  18.558  1.00  1.32           C  
ATOM   1546  O   GLN A 103      12.275   1.205  17.611  1.00  1.32           O  
ATOM   1547  CB  GLN A 103      12.305   3.037  20.285  1.00  1.32           C  
ATOM   1548  CG  GLN A 103      11.543   3.331  21.549  1.00  1.32           C  
ATOM   1549  CD  GLN A 103      11.403   4.822  21.777  1.00  1.32           C  
ATOM   1550  OE1 GLN A 103      11.215   5.576  20.810  1.00  1.32           O  
ATOM   1551  NE2 GLN A 103      11.484   5.256  23.030  1.00  1.32           N  
ATOM   1552  H   GLN A 103      13.876   1.456  21.621  1.00  1.32           H  
ATOM   1553  HA  GLN A 103      11.520   1.060  20.008  1.00  1.32           H  
ATOM   1554 1HB  GLN A 103      13.275   3.520  20.359  1.00  1.32           H  
ATOM   1555 2HB  GLN A 103      11.775   3.508  19.467  1.00  1.32           H  
ATOM   1556 1HG  GLN A 103      10.550   2.892  21.477  1.00  1.32           H  
ATOM   1557 2HG  GLN A 103      12.087   2.900  22.392  1.00  1.32           H  
ATOM   1558 1HE2 GLN A 103      11.394   6.230  23.235  1.00  1.32           H  
ATOM   1559 2HE2 GLN A 103      11.634   4.601  23.776  1.00  1.32           H  
ATOM   1560  N   LEU A 104      14.356   1.512  18.412  1.00  1.24           N  
ATOM   1561  CA  LEU A 104      14.936   1.447  17.086  1.00  1.24           C  
ATOM   1562  C   LEU A 104      14.631   0.093  16.460  1.00  1.24           C  
ATOM   1563  O   LEU A 104      14.166   0.010  15.314  1.00  1.24           O  
ATOM   1564  CB  LEU A 104      16.464   1.621  17.169  1.00  1.24           C  
ATOM   1565  CG  LEU A 104      17.012   2.987  17.586  1.00  1.24           C  
ATOM   1566  CD1 LEU A 104      18.516   2.901  17.677  1.00  1.24           C  
ATOM   1567  CD2 LEU A 104      16.617   4.026  16.635  1.00  1.24           C  
ATOM   1568  H   LEU A 104      14.941   1.684  19.229  1.00  1.24           H  
ATOM   1569  HA  LEU A 104      14.512   2.233  16.468  1.00  1.24           H  
ATOM   1570 1HB  LEU A 104      16.812   0.928  17.916  1.00  1.24           H  
ATOM   1571 2HB  LEU A 104      16.921   1.343  16.286  1.00  1.24           H  
ATOM   1572  HG  LEU A 104      16.630   3.239  18.546  1.00  1.24           H  
ATOM   1573 1HD1 LEU A 104      18.895   3.859  17.988  1.00  1.24           H  
ATOM   1574 2HD1 LEU A 104      18.833   2.155  18.372  1.00  1.24           H  
ATOM   1575 3HD1 LEU A 104      18.904   2.648  16.698  1.00  1.24           H  
ATOM   1576 1HD2 LEU A 104      17.029   4.977  16.956  1.00  1.24           H  
ATOM   1577 2HD2 LEU A 104      17.005   3.789  15.685  1.00  1.24           H  
ATOM   1578 3HD2 LEU A 104      15.533   4.090  16.582  1.00  1.24           H  
ATOM   1579  N   GLU A 105      14.781  -0.973  17.240  1.00  1.16           N  
ATOM   1580  CA  GLU A 105      14.498  -2.286  16.697  1.00  1.16           C  
ATOM   1581  C   GLU A 105      13.034  -2.369  16.266  1.00  1.16           C  
ATOM   1582  O   GLU A 105      12.737  -2.862  15.174  1.00  1.16           O  
ATOM   1583  CB  GLU A 105      14.834  -3.397  17.698  1.00  1.16           C  
ATOM   1584  CG  GLU A 105      14.617  -4.804  17.112  1.00  1.16           C  
ATOM   1585  CD  GLU A 105      14.991  -5.959  18.029  1.00  1.16           C  
ATOM   1586  OE1 GLU A 105      15.470  -5.723  19.121  1.00  1.16           O  
ATOM   1587  OE2 GLU A 105      14.799  -7.083  17.624  1.00  1.16           O  
ATOM   1588  H   GLU A 105      15.141  -0.865  18.191  1.00  1.16           H  
ATOM   1589  HA  GLU A 105      15.119  -2.432  15.812  1.00  1.16           H  
ATOM   1590 1HB  GLU A 105      15.878  -3.306  18.006  1.00  1.16           H  
ATOM   1591 2HB  GLU A 105      14.215  -3.286  18.592  1.00  1.16           H  
ATOM   1592 1HG  GLU A 105      13.570  -4.907  16.823  1.00  1.16           H  
ATOM   1593 2HG  GLU A 105      15.213  -4.866  16.215  1.00  1.16           H  
ATOM   1594  N   ALA A 106      12.123  -1.853  17.102  1.00  1.10           N  
ATOM   1595  CA  ALA A 106      10.696  -1.877  16.787  1.00  1.10           C  
ATOM   1596  C   ALA A 106      10.374  -1.125  15.490  1.00  1.10           C  
ATOM   1597  O   ALA A 106       9.543  -1.574  14.691  1.00  1.10           O  
ATOM   1598  CB  ALA A 106       9.905  -1.274  17.932  1.00  1.10           C  
ATOM   1599  H   ALA A 106      12.429  -1.457  17.995  1.00  1.10           H  
ATOM   1600  HA  ALA A 106      10.403  -2.918  16.657  1.00  1.10           H  
ATOM   1601 1HB  ALA A 106       8.842  -1.326  17.710  1.00  1.10           H  
ATOM   1602 2HB  ALA A 106      10.117  -1.826  18.848  1.00  1.10           H  
ATOM   1603 3HB  ALA A 106      10.198  -0.234  18.062  1.00  1.10           H  
ATOM   1604  N   PHE A 107      11.053   0.001  15.245  1.00  1.04           N  
ATOM   1605  CA  PHE A 107      10.787   0.749  14.019  1.00  1.04           C  
ATOM   1606  C   PHE A 107      11.186  -0.080  12.803  1.00  1.04           C  
ATOM   1607  O   PHE A 107      10.478  -0.097  11.787  1.00  1.04           O  
ATOM   1608  CB  PHE A 107      11.521   2.088  14.012  1.00  1.04           C  
ATOM   1609  CG  PHE A 107      10.895   3.156  14.882  1.00  1.04           C  
ATOM   1610  CD1 PHE A 107      11.580   3.692  15.969  1.00  1.04           C  
ATOM   1611  CD2 PHE A 107       9.619   3.617  14.618  1.00  1.04           C  
ATOM   1612  CE1 PHE A 107      11.000   4.653  16.768  1.00  1.04           C  
ATOM   1613  CE2 PHE A 107       9.037   4.579  15.418  1.00  1.04           C  
ATOM   1614  CZ  PHE A 107       9.731   5.095  16.498  1.00  1.04           C  
ATOM   1615  H   PHE A 107      11.724   0.348  15.934  1.00  1.04           H  
ATOM   1616  HA  PHE A 107       9.717   0.947  13.959  1.00  1.04           H  
ATOM   1617 1HB  PHE A 107      12.515   1.926  14.385  1.00  1.04           H  
ATOM   1618 2HB  PHE A 107      11.597   2.466  12.995  1.00  1.04           H  
ATOM   1619  HD1 PHE A 107      12.578   3.342  16.184  1.00  1.04           H  
ATOM   1620  HD2 PHE A 107       9.072   3.210  13.765  1.00  1.04           H  
ATOM   1621  HE1 PHE A 107      11.539   5.057  17.611  1.00  1.04           H  
ATOM   1622  HE2 PHE A 107       8.030   4.936  15.199  1.00  1.04           H  
ATOM   1623  HZ  PHE A 107       9.272   5.856  17.129  1.00  1.04           H  
ATOM   1624  N   LEU A 108      12.296  -0.808  12.914  1.00  0.99           N  
ATOM   1625  CA  LEU A 108      12.685  -1.663  11.809  1.00  0.99           C  
ATOM   1626  C   LEU A 108      11.816  -2.899  11.676  1.00  0.99           C  
ATOM   1627  O   LEU A 108      11.616  -3.369  10.560  1.00  0.99           O  
ATOM   1628  CB  LEU A 108      14.138  -2.045  11.862  1.00  0.99           C  
ATOM   1629  CG  LEU A 108      15.079  -0.967  11.561  1.00  0.99           C  
ATOM   1630  CD1 LEU A 108      16.483  -1.507  11.665  1.00  0.99           C  
ATOM   1631  CD2 LEU A 108      14.809  -0.359  10.192  1.00  0.99           C  
ATOM   1632  H   LEU A 108      12.863  -0.751  13.765  1.00  0.99           H  
ATOM   1633  HA  LEU A 108      12.560  -1.086  10.897  1.00  0.99           H  
ATOM   1634 1HB  LEU A 108      14.341  -2.324  12.888  1.00  0.99           H  
ATOM   1635 2HB  LEU A 108      14.310  -2.884  11.250  1.00  0.99           H  
ATOM   1636  HG  LEU A 108      14.939  -0.224  12.268  1.00  0.99           H  
ATOM   1637 1HD1 LEU A 108      17.183  -0.698  11.474  1.00  0.99           H  
ATOM   1638 2HD1 LEU A 108      16.649  -1.907  12.667  1.00  0.99           H  
ATOM   1639 3HD1 LEU A 108      16.631  -2.300  10.930  1.00  0.99           H  
ATOM   1640 1HD2 LEU A 108      15.505   0.453  10.024  1.00  0.99           H  
ATOM   1641 2HD2 LEU A 108      14.930  -1.089   9.414  1.00  0.99           H  
ATOM   1642 3HD2 LEU A 108      13.791   0.025  10.170  1.00  0.99           H  
ATOM   1643  N   GLU A 109      11.263  -3.411  12.779  1.00  0.95           N  
ATOM   1644  CA  GLU A 109      10.384  -4.569  12.646  1.00  0.95           C  
ATOM   1645  C   GLU A 109       9.181  -4.153  11.811  1.00  0.95           C  
ATOM   1646  O   GLU A 109       8.728  -4.895  10.937  1.00  0.95           O  
ATOM   1647  CB  GLU A 109       9.919  -5.093  14.009  1.00  0.95           C  
ATOM   1648  CG  GLU A 109       8.988  -6.340  13.942  1.00  0.95           C  
ATOM   1649  CD  GLU A 109       9.624  -7.635  13.394  1.00  0.95           C  
ATOM   1650  OE1 GLU A 109      10.831  -7.769  13.381  1.00  0.95           O  
ATOM   1651  OE2 GLU A 109       8.862  -8.499  12.987  1.00  0.95           O  
ATOM   1652  H   GLU A 109      11.484  -3.022  13.695  1.00  0.95           H  
ATOM   1653  HA  GLU A 109      10.916  -5.360  12.119  1.00  0.95           H  
ATOM   1654 1HB  GLU A 109      10.783  -5.335  14.624  1.00  0.95           H  
ATOM   1655 2HB  GLU A 109       9.372  -4.303  14.523  1.00  0.95           H  
ATOM   1656 1HG  GLU A 109       8.613  -6.539  14.945  1.00  0.95           H  
ATOM   1657 2HG  GLU A 109       8.132  -6.084  13.317  1.00  0.95           H  
ATOM   1658  N   LYS A 110       8.682  -2.935  12.042  1.00  0.91           N  
ATOM   1659  CA  LYS A 110       7.584  -2.437  11.229  1.00  0.91           C  
ATOM   1660  C   LYS A 110       8.001  -2.376   9.760  1.00  0.91           C  
ATOM   1661  O   LYS A 110       7.292  -2.883   8.884  1.00  0.91           O  
ATOM   1662  CB  LYS A 110       7.120  -1.061  11.709  1.00  0.91           C  
ATOM   1663  CG  LYS A 110       5.974  -0.468  10.885  1.00  0.91           C  
ATOM   1664  CD  LYS A 110       5.487   0.868  11.449  1.00  0.91           C  
ATOM   1665  CE  LYS A 110       4.426   1.486  10.542  1.00  0.91           C  
ATOM   1666  NZ  LYS A 110       3.885   2.763  11.083  1.00  0.91           N  
ATOM   1667  H   LYS A 110       9.068  -2.365  12.799  1.00  0.91           H  
ATOM   1668  HA  LYS A 110       6.749  -3.131  11.312  1.00  0.91           H  
ATOM   1669 1HB  LYS A 110       6.802  -1.127  12.750  1.00  0.91           H  
ATOM   1670 2HB  LYS A 110       7.953  -0.362  11.671  1.00  0.91           H  
ATOM   1671 1HG  LYS A 110       6.324  -0.307   9.865  1.00  0.91           H  
ATOM   1672 2HG  LYS A 110       5.141  -1.170  10.856  1.00  0.91           H  
ATOM   1673 1HD  LYS A 110       5.065   0.717  12.444  1.00  0.91           H  
ATOM   1674 2HD  LYS A 110       6.330   1.557  11.528  1.00  0.91           H  
ATOM   1675 1HE  LYS A 110       4.882   1.683   9.576  1.00  0.91           H  
ATOM   1676 2HE  LYS A 110       3.606   0.782  10.411  1.00  0.91           H  
ATOM   1677 1HZ  LYS A 110       3.179   3.160  10.429  1.00  0.91           H  
ATOM   1678 2HZ  LYS A 110       3.452   2.600  11.974  1.00  0.91           H  
ATOM   1679 3HZ  LYS A 110       4.632   3.427  11.190  1.00  0.91           H  
ATOM   1680  N   ALA A 111       9.182  -1.797   9.482  1.00  0.88           N  
ATOM   1681  CA  ALA A 111       9.648  -1.693   8.099  1.00  0.88           C  
ATOM   1682  C   ALA A 111       9.766  -3.071   7.444  1.00  0.88           C  
ATOM   1683  O   ALA A 111       9.360  -3.268   6.295  1.00  0.88           O  
ATOM   1684  CB  ALA A 111      11.008  -1.004   8.062  1.00  0.88           C  
ATOM   1685  H   ALA A 111       9.735  -1.393  10.243  1.00  0.88           H  
ATOM   1686  HA  ALA A 111       8.920  -1.109   7.543  1.00  0.88           H  
ATOM   1687 1HB  ALA A 111      11.349  -0.914   7.034  1.00  0.88           H  
ATOM   1688 2HB  ALA A 111      10.930  -0.012   8.510  1.00  0.88           H  
ATOM   1689 3HB  ALA A 111      11.726  -1.596   8.622  1.00  0.88           H  
ATOM   1690  N   TYR A 112      10.278  -4.040   8.200  1.00  0.86           N  
ATOM   1691  CA  TYR A 112      10.452  -5.404   7.727  1.00  0.86           C  
ATOM   1692  C   TYR A 112       9.109  -6.007   7.332  1.00  0.86           C  
ATOM   1693  O   TYR A 112       8.932  -6.511   6.220  1.00  0.86           O  
ATOM   1694  CB  TYR A 112      11.085  -6.265   8.825  1.00  0.86           C  
ATOM   1695  CG  TYR A 112      11.316  -7.714   8.473  1.00  0.86           C  
ATOM   1696  CD1 TYR A 112      12.548  -8.137   7.992  1.00  0.86           C  
ATOM   1697  CD2 TYR A 112      10.278  -8.625   8.607  1.00  0.86           C  
ATOM   1698  CE1 TYR A 112      12.727  -9.475   7.665  1.00  0.86           C  
ATOM   1699  CE2 TYR A 112      10.458  -9.943   8.270  1.00  0.86           C  
ATOM   1700  CZ  TYR A 112      11.677 -10.370   7.801  1.00  0.86           C  
ATOM   1701  OH  TYR A 112      11.856 -11.691   7.464  1.00  0.86           O  
ATOM   1702  H   TYR A 112      10.588  -3.815   9.142  1.00  0.86           H  
ATOM   1703  HA  TYR A 112      11.100  -5.387   6.852  1.00  0.86           H  
ATOM   1704 1HB  TYR A 112      12.043  -5.831   9.114  1.00  0.86           H  
ATOM   1705 2HB  TYR A 112      10.455  -6.239   9.707  1.00  0.86           H  
ATOM   1706  HD1 TYR A 112      13.371  -7.423   7.877  1.00  0.86           H  
ATOM   1707  HD2 TYR A 112       9.317  -8.291   8.977  1.00  0.86           H  
ATOM   1708  HE1 TYR A 112      13.690  -9.817   7.289  1.00  0.86           H  
ATOM   1709  HE2 TYR A 112       9.634 -10.648   8.376  1.00  0.86           H  
ATOM   1710  HH  TYR A 112      12.745 -11.816   7.120  1.00  0.86           H  
ATOM   1711  N   GLN A 113       8.135  -5.937   8.236  1.00  0.86           N  
ATOM   1712  CA  GLN A 113       6.859  -6.562   7.950  1.00  0.86           C  
ATOM   1713  C   GLN A 113       6.152  -5.908   6.777  1.00  0.86           C  
ATOM   1714  O   GLN A 113       5.521  -6.597   5.963  1.00  0.86           O  
ATOM   1715  CB  GLN A 113       5.960  -6.530   9.183  1.00  0.86           C  
ATOM   1716  CG  GLN A 113       6.433  -7.426  10.331  1.00  0.86           C  
ATOM   1717  CD  GLN A 113       6.538  -8.884   9.910  1.00  0.86           C  
ATOM   1718  OE1 GLN A 113       5.800  -9.330   9.008  1.00  0.86           O  
ATOM   1719  NE2 GLN A 113       7.423  -9.634  10.570  1.00  0.86           N  
ATOM   1720  H   GLN A 113       8.301  -5.486   9.139  1.00  0.86           H  
ATOM   1721  HA  GLN A 113       7.045  -7.602   7.688  1.00  0.86           H  
ATOM   1722 1HB  GLN A 113       5.920  -5.502   9.561  1.00  0.86           H  
ATOM   1723 2HB  GLN A 113       4.950  -6.820   8.909  1.00  0.86           H  
ATOM   1724 1HG  GLN A 113       7.426  -7.094  10.654  1.00  0.86           H  
ATOM   1725 2HG  GLN A 113       5.732  -7.351  11.159  1.00  0.86           H  
ATOM   1726 1HE2 GLN A 113       7.532 -10.601  10.355  1.00  0.86           H  
ATOM   1727 2HE2 GLN A 113       7.989  -9.216  11.332  1.00  0.86           H  
ATOM   1728  N   ILE A 114       6.291  -4.596   6.638  1.00  0.87           N  
ATOM   1729  CA  ILE A 114       5.632  -3.950   5.528  1.00  0.87           C  
ATOM   1730  C   ILE A 114       6.270  -4.370   4.211  1.00  0.87           C  
ATOM   1731  O   ILE A 114       5.555  -4.667   3.262  1.00  0.87           O  
ATOM   1732  CB  ILE A 114       5.622  -2.448   5.624  1.00  0.87           C  
ATOM   1733  CG1 ILE A 114       4.789  -1.963   6.791  1.00  0.87           C  
ATOM   1734  CG2 ILE A 114       5.004  -1.964   4.356  1.00  0.87           C  
ATOM   1735  CD1 ILE A 114       4.987  -0.491   7.062  1.00  0.87           C  
ATOM   1736  H   ILE A 114       6.816  -4.048   7.323  1.00  0.87           H  
ATOM   1737  HA  ILE A 114       4.595  -4.277   5.515  1.00  0.87           H  
ATOM   1738  HB  ILE A 114       6.622  -2.090   5.759  1.00  0.87           H  
ATOM   1739 1HG1 ILE A 114       3.737  -2.140   6.575  1.00  0.87           H  
ATOM   1740 2HG1 ILE A 114       5.061  -2.521   7.686  1.00  0.87           H  
ATOM   1741 1HG2 ILE A 114       4.948  -0.898   4.353  1.00  0.87           H  
ATOM   1742 2HG2 ILE A 114       5.583  -2.300   3.515  1.00  0.87           H  
ATOM   1743 3HG2 ILE A 114       4.006  -2.379   4.293  1.00  0.87           H  
ATOM   1744 1HD1 ILE A 114       4.368  -0.192   7.900  1.00  0.87           H  
ATOM   1745 2HD1 ILE A 114       6.035  -0.301   7.297  1.00  0.87           H  
ATOM   1746 3HD1 ILE A 114       4.704   0.080   6.179  1.00  0.87           H  
ATOM   1747  N   LEU A 115       7.604  -4.411   4.138  1.00  0.91           N  
ATOM   1748  CA  LEU A 115       8.273  -4.837   2.908  1.00  0.91           C  
ATOM   1749  C   LEU A 115       7.884  -6.258   2.529  1.00  0.91           C  
ATOM   1750  O   LEU A 115       7.701  -6.575   1.349  1.00  0.91           O  
ATOM   1751  CB  LEU A 115       9.779  -4.795   3.095  1.00  0.91           C  
ATOM   1752  CG  LEU A 115      10.461  -3.491   3.156  1.00  0.91           C  
ATOM   1753  CD1 LEU A 115      11.808  -3.719   3.619  1.00  0.91           C  
ATOM   1754  CD2 LEU A 115      10.531  -2.903   1.807  1.00  0.91           C  
ATOM   1755  H   LEU A 115       8.169  -4.145   4.950  1.00  0.91           H  
ATOM   1756  HA  LEU A 115       7.987  -4.165   2.107  1.00  0.91           H  
ATOM   1757 1HB  LEU A 115       9.963  -5.222   4.056  1.00  0.91           H  
ATOM   1758 2HB  LEU A 115      10.266  -5.414   2.334  1.00  0.91           H  
ATOM   1759  HG  LEU A 115       9.953  -2.827   3.846  1.00  0.91           H  
ATOM   1760 1HD1 LEU A 115      12.337  -2.773   3.662  1.00  0.91           H  
ATOM   1761 2HD1 LEU A 115      11.751  -4.165   4.609  1.00  0.91           H  
ATOM   1762 3HD1 LEU A 115      12.310  -4.397   2.944  1.00  0.91           H  
ATOM   1763 1HD2 LEU A 115      11.066  -1.976   1.874  1.00  0.91           H  
ATOM   1764 2HD2 LEU A 115      11.060  -3.586   1.136  1.00  0.91           H  
ATOM   1765 3HD2 LEU A 115       9.552  -2.730   1.444  1.00  0.91           H  
ATOM   1766  N   ARG A 116       7.735  -7.125   3.531  1.00  0.96           N  
ATOM   1767  CA  ARG A 116       7.345  -8.501   3.273  1.00  0.96           C  
ATOM   1768  C   ARG A 116       5.992  -8.482   2.563  1.00  0.96           C  
ATOM   1769  O   ARG A 116       5.805  -9.144   1.534  1.00  0.96           O  
ATOM   1770  CB  ARG A 116       7.316  -9.293   4.580  1.00  0.96           C  
ATOM   1771  CG  ARG A 116       7.040 -10.779   4.448  1.00  0.96           C  
ATOM   1772  CD  ARG A 116       7.107 -11.493   5.781  1.00  0.96           C  
ATOM   1773  NE  ARG A 116       6.040 -11.109   6.708  1.00  0.96           N  
ATOM   1774  CZ  ARG A 116       4.777 -11.563   6.669  1.00  0.96           C  
ATOM   1775  NH1 ARG A 116       4.385 -12.420   5.747  1.00  0.96           N  
ATOM   1776  NH2 ARG A 116       3.944 -11.131   7.585  1.00  0.96           N  
ATOM   1777  H   ARG A 116       7.923  -6.829   4.491  1.00  0.96           H  
ATOM   1778  HA  ARG A 116       8.073  -8.956   2.607  1.00  0.96           H  
ATOM   1779 1HB  ARG A 116       8.270  -9.172   5.099  1.00  0.96           H  
ATOM   1780 2HB  ARG A 116       6.548  -8.879   5.232  1.00  0.96           H  
ATOM   1781 1HG  ARG A 116       6.043 -10.922   4.029  1.00  0.96           H  
ATOM   1782 2HG  ARG A 116       7.782 -11.224   3.782  1.00  0.96           H  
ATOM   1783 1HD  ARG A 116       7.042 -12.568   5.618  1.00  0.96           H  
ATOM   1784 2HD  ARG A 116       8.061 -11.259   6.256  1.00  0.96           H  
ATOM   1785  HE  ARG A 116       6.248 -10.450   7.469  1.00  0.96           H  
ATOM   1786 1HH1 ARG A 116       5.040 -12.745   5.051  1.00  0.96           H  
ATOM   1787 2HH1 ARG A 116       3.432 -12.750   5.738  1.00  0.96           H  
ATOM   1788 1HH2 ARG A 116       4.310 -10.465   8.276  1.00  0.96           H  
ATOM   1789 2HH2 ARG A 116       2.986 -11.441   7.603  1.00  0.96           H  
ATOM   1790  N   HIS A 117       5.073  -7.657   3.087  1.00  1.03           N  
ATOM   1791  CA  HIS A 117       3.756  -7.461   2.496  1.00  1.03           C  
ATOM   1792  C   HIS A 117       3.866  -6.894   1.089  1.00  1.03           C  
ATOM   1793  O   HIS A 117       3.192  -7.373   0.179  1.00  1.03           O  
ATOM   1794  CB  HIS A 117       2.885  -6.524   3.348  1.00  1.03           C  
ATOM   1795  CG  HIS A 117       1.505  -6.289   2.793  1.00  1.03           C  
ATOM   1796  ND1 HIS A 117       0.512  -7.250   2.829  1.00  1.03           N  
ATOM   1797  CD2 HIS A 117       0.951  -5.198   2.201  1.00  1.03           C  
ATOM   1798  CE1 HIS A 117      -0.590  -6.763   2.285  1.00  1.03           C  
ATOM   1799  NE2 HIS A 117      -0.357  -5.523   1.900  1.00  1.03           N  
ATOM   1800  H   HIS A 117       5.297  -7.152   3.947  1.00  1.03           H  
ATOM   1801  HA  HIS A 117       3.245  -8.417   2.430  1.00  1.03           H  
ATOM   1802 1HB  HIS A 117       2.794  -6.932   4.355  1.00  1.03           H  
ATOM   1803 2HB  HIS A 117       3.358  -5.563   3.439  1.00  1.03           H  
ATOM   1804  HD2 HIS A 117       1.448  -4.245   2.009  1.00  1.03           H  
ATOM   1805  HE1 HIS A 117      -1.534  -7.296   2.179  1.00  1.03           H  
ATOM   1806  HE2 HIS A 117      -1.038  -4.918   1.461  1.00  1.03           H  
ATOM   1807  N   LEU A 118       4.698  -5.868   0.893  1.00  1.14           N  
ATOM   1808  CA  LEU A 118       4.748  -5.221  -0.409  1.00  1.14           C  
ATOM   1809  C   LEU A 118       5.180  -6.219  -1.471  1.00  1.14           C  
ATOM   1810  O   LEU A 118       4.671  -6.206  -2.589  1.00  1.14           O  
ATOM   1811  CB  LEU A 118       5.810  -4.115  -0.453  1.00  1.14           C  
ATOM   1812  CG  LEU A 118       5.633  -2.908   0.427  1.00  1.14           C  
ATOM   1813  CD1 LEU A 118       6.785  -2.044   0.241  1.00  1.14           C  
ATOM   1814  CD2 LEU A 118       4.423  -2.196   0.167  1.00  1.14           C  
ATOM   1815  H   LEU A 118       5.247  -5.512   1.673  1.00  1.14           H  
ATOM   1816  HA  LEU A 118       3.765  -4.831  -0.651  1.00  1.14           H  
ATOM   1817 1HB  LEU A 118       6.757  -4.566  -0.161  1.00  1.14           H  
ATOM   1818 2HB  LEU A 118       5.917  -3.781  -1.468  1.00  1.14           H  
ATOM   1819  HG  LEU A 118       5.631  -3.226   1.432  1.00  1.14           H  
ATOM   1820 1HD1 LEU A 118       6.686  -1.202   0.907  1.00  1.14           H  
ATOM   1821 2HD1 LEU A 118       7.670  -2.581   0.456  1.00  1.14           H  
ATOM   1822 3HD1 LEU A 118       6.809  -1.705  -0.788  1.00  1.14           H  
ATOM   1823 1HD2 LEU A 118       4.399  -1.357   0.840  1.00  1.14           H  
ATOM   1824 2HD2 LEU A 118       4.416  -1.849  -0.827  1.00  1.14           H  
ATOM   1825 3HD2 LEU A 118       3.581  -2.848   0.341  1.00  1.14           H  
ATOM   1826  N   ALA A 119       6.132  -7.090  -1.125  1.00  1.27           N  
ATOM   1827  CA  ALA A 119       6.586  -8.097  -2.066  1.00  1.27           C  
ATOM   1828  C   ALA A 119       5.476  -9.113  -2.345  1.00  1.27           C  
ATOM   1829  O   ALA A 119       5.215  -9.458  -3.496  1.00  1.27           O  
ATOM   1830  CB  ALA A 119       7.823  -8.802  -1.522  1.00  1.27           C  
ATOM   1831  H   ALA A 119       6.546  -7.041  -0.192  1.00  1.27           H  
ATOM   1832  HA  ALA A 119       6.836  -7.602  -3.002  1.00  1.27           H  
ATOM   1833 1HB  ALA A 119       8.174  -9.541  -2.237  1.00  1.27           H  
ATOM   1834 2HB  ALA A 119       8.608  -8.072  -1.341  1.00  1.27           H  
ATOM   1835 3HB  ALA A 119       7.571  -9.295  -0.582  1.00  1.27           H  
ATOM   1836  N   ALA A 120       4.807  -9.574  -1.280  1.00  1.42           N  
ATOM   1837  CA  ALA A 120       3.733 -10.565  -1.379  1.00  1.42           C  
ATOM   1838  C   ALA A 120       2.501 -10.095  -2.161  1.00  1.42           C  
ATOM   1839  O   ALA A 120       1.841 -10.905  -2.820  1.00  1.42           O  
ATOM   1840  CB  ALA A 120       3.286 -10.961   0.014  1.00  1.42           C  
ATOM   1841  H   ALA A 120       5.065  -9.245  -0.349  1.00  1.42           H  
ATOM   1842  HA  ALA A 120       4.138 -11.435  -1.888  1.00  1.42           H  
ATOM   1843 1HB  ALA A 120       2.522 -11.732  -0.054  1.00  1.42           H  
ATOM   1844 2HB  ALA A 120       4.141 -11.340   0.575  1.00  1.42           H  
ATOM   1845 3HB  ALA A 120       2.880 -10.086   0.520  1.00  1.42           H  
ATOM   1846  N   ALA A 121       2.173  -8.812  -2.028  1.00  1.58           N  
ATOM   1847  CA  ALA A 121       0.987  -8.209  -2.616  1.00  1.58           C  
ATOM   1848  C   ALA A 121       1.272  -7.557  -3.968  1.00  1.58           C  
ATOM   1849  O   ALA A 121       1.772  -8.217  -4.878  1.00  1.58           O  
ATOM   1850  OXT ALA A 121       0.627  -6.549  -4.252  1.00  1.58           O  
ATOM   1851  CB  ALA A 121       0.428  -7.180  -1.640  1.00  1.58           C  
ATOM   1852  H   ALA A 121       2.766  -8.224  -1.443  1.00  1.58           H  
ATOM   1853  HA  ALA A 121       0.250  -8.994  -2.774  1.00  1.58           H  
ATOM   1854 1HB  ALA A 121      -0.476  -6.736  -2.045  1.00  1.58           H  
ATOM   1855 2HB  ALA A 121       0.206  -7.666  -0.689  1.00  1.58           H  
ATOM   1856 3HB  ALA A 121       1.177  -6.406  -1.476  1.00  1.58           H  
ENDMDL

REMARK ID 133835 DOMAINID 130144 MODEL 5 2021-10-02_00000224_1_11
MODEL     5
ATOM      1  N   LEU A   1      -0.220   0.156  -1.836  1.00  1.69           N  
ATOM      2  CA  LEU A   1       0.977  -0.132  -1.053  1.00  1.69           C  
ATOM      3  C   LEU A   1       1.846   1.101  -0.805  1.00  1.69           C  
ATOM      4  O   LEU A   1       2.536   1.188   0.218  1.00  1.69           O  
ATOM      5  CB  LEU A   1       1.812  -1.193  -1.760  1.00  1.69           C  
ATOM      6  CG  LEU A   1       1.123  -2.565  -1.956  1.00  1.69           C  
ATOM      7  CD1 LEU A   1       2.054  -3.495  -2.738  1.00  1.69           C  
ATOM      8  CD2 LEU A   1       0.759  -3.159  -0.596  1.00  1.69           C  
ATOM      9 1H   LEU A   1       0.029   0.279  -2.806  1.00  1.69           H  
ATOM     10 2H   LEU A   1      -0.855  -0.626  -1.757  1.00  1.69           H  
ATOM     11 3H   LEU A   1      -0.676   0.986  -1.489  1.00  1.69           H  
ATOM     12  HA  LEU A   1       0.663  -0.526  -0.088  1.00  1.69           H  
ATOM     13 1HB  LEU A   1       2.083  -0.817  -2.744  1.00  1.69           H  
ATOM     14 2HB  LEU A   1       2.711  -1.338  -1.201  1.00  1.69           H  
ATOM     15  HG  LEU A   1       0.213  -2.431  -2.541  1.00  1.69           H  
ATOM     16 1HD1 LEU A   1       1.566  -4.461  -2.892  1.00  1.69           H  
ATOM     17 2HD1 LEU A   1       2.286  -3.052  -3.705  1.00  1.69           H  
ATOM     18 3HD1 LEU A   1       2.976  -3.651  -2.185  1.00  1.69           H  
ATOM     19 1HD2 LEU A   1       0.265  -4.121  -0.741  1.00  1.69           H  
ATOM     20 2HD2 LEU A   1       1.653  -3.304  -0.006  1.00  1.69           H  
ATOM     21 3HD2 LEU A   1       0.087  -2.481  -0.072  1.00  1.69           H  
ATOM     22  N   ALA A   2       1.763   2.103  -1.687  1.00  1.47           N  
ATOM     23  CA  ALA A   2       2.561   3.321  -1.510  1.00  1.47           C  
ATOM     24  C   ALA A   2       2.268   3.976  -0.167  1.00  1.47           C  
ATOM     25  O   ALA A   2       3.146   4.587   0.438  1.00  1.47           O  
ATOM     26  CB  ALA A   2       2.285   4.302  -2.629  1.00  1.47           C  
ATOM     27  H   ALA A   2       1.195   2.036  -2.516  1.00  1.47           H  
ATOM     28  HA  ALA A   2       3.615   3.043  -1.529  1.00  1.47           H  
ATOM     29 1HB  ALA A   2       2.904   5.190  -2.494  1.00  1.47           H  
ATOM     30 2HB  ALA A   2       2.521   3.840  -3.586  1.00  1.47           H  
ATOM     31 3HB  ALA A   2       1.235   4.589  -2.612  1.00  1.47           H  
ATOM     32  N   ALA A   3       1.029   3.852   0.302  1.00  1.26           N  
ATOM     33  CA  ALA A   3       0.660   4.421   1.582  1.00  1.26           C  
ATOM     34  C   ALA A   3       1.518   3.836   2.698  1.00  1.26           C  
ATOM     35  O   ALA A   3       1.841   4.529   3.657  1.00  1.26           O  
ATOM     36  CB  ALA A   3      -0.801   4.154   1.876  1.00  1.26           C  
ATOM     37  H   ALA A   3       0.341   3.357  -0.236  1.00  1.26           H  
ATOM     38  HA  ALA A   3       0.829   5.495   1.540  1.00  1.26           H  
ATOM     39 1HB  ALA A   3      -1.064   4.605   2.834  1.00  1.26           H  
ATOM     40 2HB  ALA A   3      -1.416   4.588   1.089  1.00  1.26           H  
ATOM     41 3HB  ALA A   3      -0.973   3.080   1.922  1.00  1.26           H  
ATOM     42  N   ALA A   4       1.877   2.550   2.606  1.00  1.09           N  
ATOM     43  CA  ALA A   4       2.677   1.949   3.660  1.00  1.09           C  
ATOM     44  C   ALA A   4       4.023   2.641   3.710  1.00  1.09           C  
ATOM     45  O   ALA A   4       4.539   2.967   4.783  1.00  1.09           O  
ATOM     46  CB  ALA A   4       2.841   0.463   3.420  1.00  1.09           C  
ATOM     47  H   ALA A   4       1.660   2.006   1.782  1.00  1.09           H  
ATOM     48  HA  ALA A   4       2.170   2.109   4.612  1.00  1.09           H  
ATOM     49 1HB  ALA A   4       3.414   0.040   4.219  1.00  1.09           H  
ATOM     50 2HB  ALA A   4       1.862  -0.009   3.390  1.00  1.09           H  
ATOM     51 3HB  ALA A   4       3.350   0.299   2.474  1.00  1.09           H  
ATOM     52  N   LEU A   5       4.561   2.929   2.524  1.00  0.95           N  
ATOM     53  CA  LEU A   5       5.846   3.609   2.447  1.00  0.95           C  
ATOM     54  C   LEU A   5       5.727   5.018   2.997  1.00  0.95           C  
ATOM     55  O   LEU A   5       6.632   5.514   3.674  1.00  0.95           O  
ATOM     56  CB  LEU A   5       6.340   3.664   1.010  1.00  0.95           C  
ATOM     57  CG  LEU A   5       6.728   2.355   0.414  1.00  0.95           C  
ATOM     58  CD1 LEU A   5       7.013   2.541  -1.060  1.00  0.95           C  
ATOM     59  CD2 LEU A   5       7.952   1.838   1.152  1.00  0.95           C  
ATOM     60  H   LEU A   5       4.059   2.641   1.678  1.00  0.95           H  
ATOM     61  HA  LEU A   5       6.567   3.061   3.048  1.00  0.95           H  
ATOM     62 1HB  LEU A   5       5.577   4.111   0.385  1.00  0.95           H  
ATOM     63 2HB  LEU A   5       7.219   4.297   0.987  1.00  0.95           H  
ATOM     64  HG  LEU A   5       5.900   1.648   0.516  1.00  0.95           H  
ATOM     65 1HD1 LEU A   5       7.270   1.588  -1.473  1.00  0.95           H  
ATOM     66 2HD1 LEU A   5       6.126   2.922  -1.561  1.00  0.95           H  
ATOM     67 3HD1 LEU A   5       7.837   3.246  -1.193  1.00  0.95           H  
ATOM     68 1HD2 LEU A   5       8.255   0.894   0.751  1.00  0.95           H  
ATOM     69 2HD2 LEU A   5       8.769   2.553   1.044  1.00  0.95           H  
ATOM     70 3HD2 LEU A   5       7.711   1.717   2.199  1.00  0.95           H  
ATOM     71  N   ALA A   6       4.599   5.671   2.705  1.00  0.85           N  
ATOM     72  CA  ALA A   6       4.360   7.015   3.203  1.00  0.85           C  
ATOM     73  C   ALA A   6       4.320   7.031   4.719  1.00  0.85           C  
ATOM     74  O   ALA A   6       4.887   7.925   5.350  1.00  0.85           O  
ATOM     75  CB  ALA A   6       3.061   7.568   2.650  1.00  0.85           C  
ATOM     76  H   ALA A   6       3.904   5.219   2.109  1.00  0.85           H  
ATOM     77  HA  ALA A   6       5.187   7.644   2.887  1.00  0.85           H  
ATOM     78 1HB  ALA A   6       2.913   8.581   3.016  1.00  0.85           H  
ATOM     79 2HB  ALA A   6       3.101   7.572   1.562  1.00  0.85           H  
ATOM     80 3HB  ALA A   6       2.239   6.945   2.979  1.00  0.85           H  
ATOM     81  N   GLU A   7       3.702   6.006   5.320  1.00  0.79           N  
ATOM     82  CA  GLU A   7       3.639   5.953   6.774  1.00  0.79           C  
ATOM     83  C   GLU A   7       5.036   5.730   7.352  1.00  0.79           C  
ATOM     84  O   GLU A   7       5.384   6.317   8.385  1.00  0.79           O  
ATOM     85  CB  GLU A   7       2.661   4.873   7.251  1.00  0.79           C  
ATOM     86  CG  GLU A   7       1.161   5.170   6.954  1.00  0.79           C  
ATOM     87  CD  GLU A   7       0.632   6.441   7.599  1.00  0.79           C  
ATOM     88  OE1 GLU A   7       0.812   6.617   8.778  1.00  0.79           O  
ATOM     89  OE2 GLU A   7       0.036   7.243   6.893  1.00  0.79           O  
ATOM     90  H   GLU A   7       3.238   5.290   4.759  1.00  0.79           H  
ATOM     91  HA  GLU A   7       3.277   6.911   7.136  1.00  0.79           H  
ATOM     92 1HB  GLU A   7       2.911   3.928   6.763  1.00  0.79           H  
ATOM     93 2HB  GLU A   7       2.774   4.727   8.323  1.00  0.79           H  
ATOM     94 1HG  GLU A   7       1.033   5.259   5.882  1.00  0.79           H  
ATOM     95 2HG  GLU A   7       0.567   4.322   7.288  1.00  0.79           H  
ATOM     96  N   ILE A   8       5.871   4.935   6.669  1.00  0.76           N  
ATOM     97  CA  ILE A   8       7.234   4.751   7.151  1.00  0.76           C  
ATOM     98  C   ILE A   8       7.983   6.065   7.086  1.00  0.76           C  
ATOM     99  O   ILE A   8       8.616   6.484   8.051  1.00  0.76           O  
ATOM    100  CB  ILE A   8       8.055   3.736   6.320  1.00  0.76           C  
ATOM    101  CG1 ILE A   8       7.543   2.336   6.474  1.00  0.76           C  
ATOM    102  CG2 ILE A   8       9.543   3.801   6.700  1.00  0.76           C  
ATOM    103  CD1 ILE A   8       8.180   1.388   5.487  1.00  0.76           C  
ATOM    104  H   ILE A   8       5.537   4.440   5.838  1.00  0.76           H  
ATOM    105  HA  ILE A   8       7.197   4.415   8.183  1.00  0.76           H  
ATOM    106  HB  ILE A   8       7.958   3.995   5.266  1.00  0.76           H  
ATOM    107 1HG1 ILE A   8       7.750   1.996   7.480  1.00  0.76           H  
ATOM    108 2HG1 ILE A   8       6.465   2.328   6.320  1.00  0.76           H  
ATOM    109 1HG2 ILE A   8      10.092   3.106   6.072  1.00  0.76           H  
ATOM    110 2HG2 ILE A   8       9.924   4.809   6.543  1.00  0.76           H  
ATOM    111 3HG2 ILE A   8       9.670   3.527   7.739  1.00  0.76           H  
ATOM    112 1HD1 ILE A   8       7.801   0.409   5.629  1.00  0.76           H  
ATOM    113 2HD1 ILE A   8       7.964   1.714   4.484  1.00  0.76           H  
ATOM    114 3HD1 ILE A   8       9.256   1.378   5.641  1.00  0.76           H  
ATOM    115  N   TYR A   9       7.897   6.739   5.950  1.00  0.74           N  
ATOM    116  CA  TYR A   9       8.612   7.986   5.771  1.00  0.74           C  
ATOM    117  C   TYR A   9       8.205   9.034   6.804  1.00  0.74           C  
ATOM    118  O   TYR A   9       9.065   9.640   7.452  1.00  0.74           O  
ATOM    119  CB  TYR A   9       8.410   8.510   4.362  1.00  0.74           C  
ATOM    120  CG  TYR A   9       9.159   9.768   4.097  1.00  0.74           C  
ATOM    121  CD1 TYR A   9      10.524   9.698   3.823  1.00  0.74           C  
ATOM    122  CD2 TYR A   9       8.513  10.987   4.132  1.00  0.74           C  
ATOM    123  CE1 TYR A   9      11.232  10.849   3.590  1.00  0.74           C  
ATOM    124  CE2 TYR A   9       9.227  12.143   3.895  1.00  0.74           C  
ATOM    125  CZ  TYR A   9      10.583  12.076   3.626  1.00  0.74           C  
ATOM    126  OH  TYR A   9      11.294  13.231   3.393  1.00  0.74           O  
ATOM    127  H   TYR A   9       7.343   6.361   5.181  1.00  0.74           H  
ATOM    128  HA  TYR A   9       9.674   7.788   5.908  1.00  0.74           H  
ATOM    129 1HB  TYR A   9       8.743   7.754   3.651  1.00  0.74           H  
ATOM    130 2HB  TYR A   9       7.348   8.689   4.182  1.00  0.74           H  
ATOM    131  HD1 TYR A   9      11.035   8.731   3.794  1.00  0.74           H  
ATOM    132  HD2 TYR A   9       7.444  11.034   4.349  1.00  0.74           H  
ATOM    133  HE1 TYR A   9      12.301  10.796   3.379  1.00  0.74           H  
ATOM    134  HE2 TYR A   9       8.723  13.109   3.923  1.00  0.74           H  
ATOM    135  HH  TYR A   9      12.213  13.009   3.220  1.00  0.74           H  
ATOM    136  N   LYS A  10       6.894   9.262   6.959  1.00  0.73           N  
ATOM    137  CA  LYS A  10       6.421  10.266   7.903  1.00  0.73           C  
ATOM    138  C   LYS A  10       6.798   9.920   9.335  1.00  0.73           C  
ATOM    139  O   LYS A  10       7.245  10.791  10.088  1.00  0.73           O  
ATOM    140  CB  LYS A  10       4.904  10.386   7.832  1.00  0.73           C  
ATOM    141  CG  LYS A  10       4.346  11.034   6.574  1.00  0.73           C  
ATOM    142  CD  LYS A  10       2.847  11.231   6.720  1.00  0.73           C  
ATOM    143  CE  LYS A  10       2.136   9.880   6.741  1.00  0.73           C  
ATOM    144  NZ  LYS A  10       0.653  10.010   6.835  1.00  0.73           N  
ATOM    145  H   LYS A  10       6.217   8.732   6.408  1.00  0.73           H  
ATOM    146  HA  LYS A  10       6.876  11.223   7.649  1.00  0.73           H  
ATOM    147 1HB  LYS A  10       4.471   9.380   7.890  1.00  0.73           H  
ATOM    148 2HB  LYS A  10       4.542  10.944   8.692  1.00  0.73           H  
ATOM    149 1HG  LYS A  10       4.825  11.999   6.414  1.00  0.73           H  
ATOM    150 2HG  LYS A  10       4.548  10.400   5.714  1.00  0.73           H  
ATOM    151 1HD  LYS A  10       2.634  11.762   7.647  1.00  0.73           H  
ATOM    152 2HD  LYS A  10       2.471  11.819   5.884  1.00  0.73           H  
ATOM    153 1HE  LYS A  10       2.383   9.330   5.831  1.00  0.73           H  
ATOM    154 2HE  LYS A  10       2.490   9.309   7.600  1.00  0.73           H  
ATOM    155 1HZ  LYS A  10       0.267   9.052   6.853  1.00  0.73           H  
ATOM    156 2HZ  LYS A  10       0.400  10.489   7.683  1.00  0.73           H  
ATOM    157 3HZ  LYS A  10       0.293  10.509   6.043  1.00  0.73           H  
ATOM    158  N   GLY A  11       6.659   8.642   9.702  1.00  0.73           N  
ATOM    159  CA  GLY A  11       6.995   8.184  11.038  1.00  0.73           C  
ATOM    160  C   GLY A  11       8.459   8.445  11.294  1.00  0.73           C  
ATOM    161  O   GLY A  11       8.833   9.054  12.293  1.00  0.73           O  
ATOM    162  H   GLY A  11       6.290   7.949   9.049  1.00  0.73           H  
ATOM    163 1HA  GLY A  11       6.385   8.705  11.774  1.00  0.73           H  
ATOM    164 2HA  GLY A  11       6.781   7.121  11.122  1.00  0.73           H  
ATOM    165  N   LEU A  12       9.285   7.999  10.372  1.00  0.73           N  
ATOM    166  CA  LEU A  12      10.715   8.138  10.457  1.00  0.73           C  
ATOM    167  C   LEU A  12      11.100   9.603  10.633  1.00  0.73           C  
ATOM    168  O   LEU A  12      11.928   9.925  11.489  1.00  0.73           O  
ATOM    169  CB  LEU A  12      11.289   7.537   9.187  1.00  0.73           C  
ATOM    170  CG  LEU A  12      12.713   7.502   8.987  1.00  0.73           C  
ATOM    171  CD1 LEU A  12      13.374   6.694  10.061  1.00  0.73           C  
ATOM    172  CD2 LEU A  12      12.907   6.871   7.666  1.00  0.73           C  
ATOM    173  H   LEU A  12       8.907   7.515   9.558  1.00  0.73           H  
ATOM    174  HA  LEU A  12      11.069   7.573  11.316  1.00  0.73           H  
ATOM    175 1HB  LEU A  12      10.944   6.521   9.108  1.00  0.73           H  
ATOM    176 2HB  LEU A  12      10.872   8.084   8.346  1.00  0.73           H  
ATOM    177  HG  LEU A  12      13.128   8.496   8.997  1.00  0.73           H  
ATOM    178 1HD1 LEU A  12      14.435   6.653   9.861  1.00  0.73           H  
ATOM    179 2HD1 LEU A  12      13.192   7.156  11.028  1.00  0.73           H  
ATOM    180 3HD1 LEU A  12      12.976   5.700  10.055  1.00  0.73           H  
ATOM    181 1HD2 LEU A  12      13.960   6.804   7.468  1.00  0.73           H  
ATOM    182 2HD2 LEU A  12      12.466   5.887   7.669  1.00  0.73           H  
ATOM    183 3HD2 LEU A  12      12.411   7.474   6.917  1.00  0.73           H  
ATOM    184  N   ALA A  13      10.496  10.500   9.841  1.00  0.75           N  
ATOM    185  CA  ALA A  13      10.790  11.921   9.968  1.00  0.75           C  
ATOM    186  C   ALA A  13      10.444  12.428  11.373  1.00  0.75           C  
ATOM    187  O   ALA A  13      11.211  13.199  11.969  1.00  0.75           O  
ATOM    188  CB  ALA A  13      10.012  12.700   8.922  1.00  0.75           C  
ATOM    189  H   ALA A  13       9.833  10.188   9.130  1.00  0.75           H  
ATOM    190  HA  ALA A  13      11.857  12.065   9.806  1.00  0.75           H  
ATOM    191 1HB  ALA A  13      10.247  13.758   9.003  1.00  0.75           H  
ATOM    192 2HB  ALA A  13      10.280  12.337   7.928  1.00  0.75           H  
ATOM    193 3HB  ALA A  13       8.945  12.550   9.084  1.00  0.75           H  
ATOM    194  N   GLU A  14       9.309  11.970  11.922  1.00  0.76           N  
ATOM    195  CA  GLU A  14       8.919  12.351  13.275  1.00  0.76           C  
ATOM    196  C   GLU A  14       9.964  11.883  14.272  1.00  0.76           C  
ATOM    197  O   GLU A  14      10.317  12.609  15.207  1.00  0.76           O  
ATOM    198  CB  GLU A  14       7.547  11.786  13.659  1.00  0.76           C  
ATOM    199  CG  GLU A  14       7.088  12.194  15.058  1.00  0.76           C  
ATOM    200  CD  GLU A  14       5.692  11.707  15.418  1.00  0.76           C  
ATOM    201  OE1 GLU A  14       4.832  11.692  14.569  1.00  0.76           O  
ATOM    202  OE2 GLU A  14       5.500  11.345  16.563  1.00  0.76           O  
ATOM    203  H   GLU A  14       8.696  11.353  11.383  1.00  0.76           H  
ATOM    204  HA  GLU A  14       8.867  13.438  13.324  1.00  0.76           H  
ATOM    205 1HB  GLU A  14       6.801  12.106  12.932  1.00  0.76           H  
ATOM    206 2HB  GLU A  14       7.579  10.703  13.637  1.00  0.76           H  
ATOM    207 1HG  GLU A  14       7.798  11.781  15.774  1.00  0.76           H  
ATOM    208 2HG  GLU A  14       7.124  13.278  15.139  1.00  0.76           H  
ATOM    209  N   TYR A  15      10.488  10.679  14.062  1.00  0.77           N  
ATOM    210  CA  TYR A  15      11.470  10.160  14.989  1.00  0.77           C  
ATOM    211  C   TYR A  15      12.780  10.894  14.884  1.00  0.77           C  
ATOM    212  O   TYR A  15      13.465  11.074  15.891  1.00  0.77           O  
ATOM    213  CB  TYR A  15      11.648   8.668  14.816  1.00  0.77           C  
ATOM    214  CG  TYR A  15      10.464   7.996  15.372  1.00  0.77           C  
ATOM    215  CD1 TYR A  15       9.589   7.331  14.567  1.00  0.77           C  
ATOM    216  CD2 TYR A  15      10.210   8.136  16.713  1.00  0.77           C  
ATOM    217  CE1 TYR A  15       8.440   6.815  15.095  1.00  0.77           C  
ATOM    218  CE2 TYR A  15       9.073   7.619  17.249  1.00  0.77           C  
ATOM    219  CZ  TYR A  15       8.176   6.957  16.443  1.00  0.77           C  
ATOM    220  OH  TYR A  15       7.005   6.451  16.969  1.00  0.77           O  
ATOM    221  H   TYR A  15      10.156  10.115  13.277  1.00  0.77           H  
ATOM    222  HA  TYR A  15      11.091  10.319  15.994  1.00  0.77           H  
ATOM    223 1HB  TYR A  15      11.759   8.404  13.761  1.00  0.77           H  
ATOM    224 2HB  TYR A  15      12.521   8.363  15.354  1.00  0.77           H  
ATOM    225  HD1 TYR A  15       9.795   7.231  13.507  1.00  0.77           H  
ATOM    226  HD2 TYR A  15      10.910   8.683  17.347  1.00  0.77           H  
ATOM    227  HE1 TYR A  15       7.732   6.303  14.450  1.00  0.77           H  
ATOM    228  HE2 TYR A  15       8.876   7.756  18.303  1.00  0.77           H  
ATOM    229  HH  TYR A  15       6.957   6.668  17.904  1.00  0.77           H  
ATOM    230  N   GLN A  16      13.120  11.388  13.699  1.00  0.80           N  
ATOM    231  CA  GLN A  16      14.328  12.182  13.612  1.00  0.80           C  
ATOM    232  C   GLN A  16      14.137  13.452  14.438  1.00  0.80           C  
ATOM    233  O   GLN A  16      15.039  13.854  15.173  1.00  0.80           O  
ATOM    234  CB  GLN A  16      14.667  12.517  12.158  1.00  0.80           C  
ATOM    235  CG  GLN A  16      15.146  11.322  11.362  1.00  0.80           C  
ATOM    236  CD  GLN A  16      15.348  11.624   9.911  1.00  0.80           C  
ATOM    237  OE1 GLN A  16      16.111  12.512   9.510  1.00  0.80           O  
ATOM    238  NE2 GLN A  16      14.645  10.883   9.098  1.00  0.80           N  
ATOM    239  H   GLN A  16      12.555  11.183  12.874  1.00  0.80           H  
ATOM    240  HA  GLN A  16      15.153  11.621  14.038  1.00  0.80           H  
ATOM    241 1HB  GLN A  16      13.783  12.920  11.664  1.00  0.80           H  
ATOM    242 2HB  GLN A  16      15.440  13.281  12.129  1.00  0.80           H  
ATOM    243 1HG  GLN A  16      16.100  10.999  11.766  1.00  0.80           H  
ATOM    244 2HG  GLN A  16      14.411  10.520  11.450  1.00  0.80           H  
ATOM    245 1HE2 GLN A  16      14.708  11.016   8.111  1.00  0.80           H  
ATOM    246 2HE2 GLN A  16      14.043  10.182   9.485  1.00  0.80           H  
ATOM    247  N   ALA A  17      12.944  14.061  14.372  1.00  0.83           N  
ATOM    248  CA  ALA A  17      12.683  15.266  15.159  1.00  0.83           C  
ATOM    249  C   ALA A  17      12.758  14.987  16.668  1.00  0.83           C  
ATOM    250  O   ALA A  17      13.348  15.764  17.435  1.00  0.83           O  
ATOM    251  CB  ALA A  17      11.318  15.827  14.808  1.00  0.83           C  
ATOM    252  H   ALA A  17      12.227  13.695  13.740  1.00  0.83           H  
ATOM    253  HA  ALA A  17      13.448  16.001  14.911  1.00  0.83           H  
ATOM    254 1HB  ALA A  17      11.143  16.739  15.374  1.00  0.83           H  
ATOM    255 2HB  ALA A  17      11.280  16.044  13.742  1.00  0.83           H  
ATOM    256 3HB  ALA A  17      10.551  15.099  15.053  1.00  0.83           H  
ATOM    257  N   ARG A  18      12.188  13.853  17.091  1.00  0.87           N  
ATOM    258  CA  ARG A  18      12.208  13.481  18.504  1.00  0.87           C  
ATOM    259  C   ARG A  18      13.638  13.219  18.957  1.00  0.87           C  
ATOM    260  O   ARG A  18      14.056  13.630  20.045  1.00  0.87           O  
ATOM    261  CB  ARG A  18      11.348  12.252  18.730  1.00  0.87           C  
ATOM    262  CG  ARG A  18       9.830  12.481  18.622  1.00  0.87           C  
ATOM    263  CD  ARG A  18       9.060  11.205  18.756  1.00  0.87           C  
ATOM    264  NE  ARG A  18       7.621  11.406  18.688  1.00  0.87           N  
ATOM    265  CZ  ARG A  18       6.843  11.755  19.722  1.00  0.87           C  
ATOM    266  NH1 ARG A  18       7.350  11.957  20.917  1.00  0.87           N  
ATOM    267  NH2 ARG A  18       5.557  11.891  19.505  1.00  0.87           N  
ATOM    268  H   ARG A  18      11.701  13.259  16.417  1.00  0.87           H  
ATOM    269  HA  ARG A  18      11.799  14.305  19.087  1.00  0.87           H  
ATOM    270 1HB  ARG A  18      11.630  11.474  18.027  1.00  0.87           H  
ATOM    271 2HB  ARG A  18      11.535  11.879  19.724  1.00  0.87           H  
ATOM    272 1HG  ARG A  18       9.507  13.157  19.412  1.00  0.87           H  
ATOM    273 2HG  ARG A  18       9.598  12.920  17.651  1.00  0.87           H  
ATOM    274 1HD  ARG A  18       9.334  10.569  17.928  1.00  0.87           H  
ATOM    275 2HD  ARG A  18       9.287  10.701  19.677  1.00  0.87           H  
ATOM    276  HE  ARG A  18       7.135  11.273  17.790  1.00  0.87           H  
ATOM    277 1HH1 ARG A  18       8.341  11.844  21.067  1.00  0.87           H  
ATOM    278 2HH1 ARG A  18       6.748  12.218  21.681  1.00  0.87           H  
ATOM    279 1HH2 ARG A  18       5.211  11.718  18.551  1.00  0.87           H  
ATOM    280 2HH2 ARG A  18       4.933  12.149  20.250  1.00  0.87           H  
ATOM    281  N   LEU A  19      14.405  12.584  18.089  1.00  0.92           N  
ATOM    282  CA  LEU A  19      15.784  12.282  18.369  1.00  0.92           C  
ATOM    283  C   LEU A  19      16.604  13.564  18.475  1.00  0.92           C  
ATOM    284  O   LEU A  19      17.458  13.677  19.350  1.00  0.92           O  
ATOM    285  CB  LEU A  19      16.327  11.344  17.317  1.00  0.92           C  
ATOM    286  CG  LEU A  19      17.696  10.929  17.523  1.00  0.92           C  
ATOM    287  CD1 LEU A  19      17.839  10.293  18.796  1.00  0.92           C  
ATOM    288  CD2 LEU A  19      18.042   9.986  16.547  1.00  0.92           C  
ATOM    289  H   LEU A  19      14.012  12.258  17.208  1.00  0.92           H  
ATOM    290  HA  LEU A  19      15.830  11.768  19.326  1.00  0.92           H  
ATOM    291 1HB  LEU A  19      15.699  10.456  17.281  1.00  0.92           H  
ATOM    292 2HB  LEU A  19      16.271  11.840  16.349  1.00  0.92           H  
ATOM    293  HG  LEU A  19      18.344  11.791  17.474  1.00  0.92           H  
ATOM    294 1HD1 LEU A  19      18.863   9.980  18.890  1.00  0.92           H  
ATOM    295 2HD1 LEU A  19      17.583  11.004  19.570  1.00  0.92           H  
ATOM    296 3HD1 LEU A  19      17.184   9.425  18.852  1.00  0.92           H  
ATOM    297 1HD2 LEU A  19      19.044   9.729  16.720  1.00  0.92           H  
ATOM    298 2HD2 LEU A  19      17.399   9.125  16.659  1.00  0.92           H  
ATOM    299 3HD2 LEU A  19      17.931  10.401  15.573  1.00  0.92           H  
ATOM    300  N   LYS A  20      16.353  14.545  17.601  1.00  0.98           N  
ATOM    301  CA  LYS A  20      17.073  15.813  17.700  1.00  0.98           C  
ATOM    302  C   LYS A  20      16.796  16.456  19.057  1.00  0.98           C  
ATOM    303  O   LYS A  20      17.709  16.968  19.707  1.00  0.98           O  
ATOM    304  CB  LYS A  20      16.668  16.770  16.570  1.00  0.98           C  
ATOM    305  CG  LYS A  20      17.187  16.383  15.187  1.00  0.98           C  
ATOM    306  CD  LYS A  20      16.679  17.323  14.110  1.00  0.98           C  
ATOM    307  CE  LYS A  20      17.162  16.886  12.733  1.00  0.98           C  
ATOM    308  NZ  LYS A  20      16.645  17.773  11.653  1.00  0.98           N  
ATOM    309  H   LYS A  20      15.668  14.403  16.859  1.00  0.98           H  
ATOM    310  HA  LYS A  20      18.141  15.620  17.633  1.00  0.98           H  
ATOM    311 1HB  LYS A  20      15.580  16.811  16.511  1.00  0.98           H  
ATOM    312 2HB  LYS A  20      17.021  17.772  16.799  1.00  0.98           H  
ATOM    313 1HG  LYS A  20      18.270  16.452  15.198  1.00  0.98           H  
ATOM    314 2HG  LYS A  20      16.909  15.367  14.950  1.00  0.98           H  
ATOM    315 1HD  LYS A  20      15.588  17.324  14.120  1.00  0.98           H  
ATOM    316 2HD  LYS A  20      17.030  18.333  14.309  1.00  0.98           H  
ATOM    317 1HE  LYS A  20      18.250  16.903  12.715  1.00  0.98           H  
ATOM    318 2HE  LYS A  20      16.821  15.865  12.545  1.00  0.98           H  
ATOM    319 1HZ  LYS A  20      16.985  17.447  10.759  1.00  0.98           H  
ATOM    320 2HZ  LYS A  20      15.635  17.752  11.657  1.00  0.98           H  
ATOM    321 3HZ  LYS A  20      16.963  18.718  11.811  1.00  0.98           H  
ATOM    322  N   SER A  21      15.553  16.354  19.538  1.00  1.06           N  
ATOM    323  CA  SER A  21      15.203  16.907  20.845  1.00  1.06           C  
ATOM    324  C   SER A  21      16.024  16.234  21.956  1.00  1.06           C  
ATOM    325  O   SER A  21      16.462  16.900  22.908  1.00  1.06           O  
ATOM    326  CB  SER A  21      13.714  16.770  21.116  1.00  1.06           C  
ATOM    327  OG  SER A  21      12.964  17.552  20.217  1.00  1.06           O  
ATOM    328  H   SER A  21      14.825  15.928  18.960  1.00  1.06           H  
ATOM    329  HA  SER A  21      15.447  17.969  20.841  1.00  1.06           H  
ATOM    330 1HB  SER A  21      13.417  15.738  21.035  1.00  1.06           H  
ATOM    331 2HB  SER A  21      13.506  17.087  22.133  1.00  1.06           H  
ATOM    332  HG  SER A  21      13.129  17.173  19.335  1.00  1.06           H  
ATOM    333  N   LEU A  22      16.319  14.932  21.795  1.00  1.15           N  
ATOM    334  CA  LEU A  22      17.078  14.202  22.812  1.00  1.15           C  
ATOM    335  C   LEU A  22      18.539  14.647  22.914  1.00  1.15           C  
ATOM    336  O   LEU A  22      19.250  14.243  23.835  1.00  1.15           O  
ATOM    337  CB  LEU A  22      17.125  12.684  22.590  1.00  1.15           C  
ATOM    338  CG  LEU A  22      15.850  11.891  22.689  1.00  1.15           C  
ATOM    339  CD1 LEU A  22      16.236  10.405  22.477  1.00  1.15           C  
ATOM    340  CD2 LEU A  22      15.161  12.161  24.017  1.00  1.15           C  
ATOM    341  H   LEU A  22      15.932  14.435  20.989  1.00  1.15           H  
ATOM    342  HA  LEU A  22      16.593  14.385  23.765  1.00  1.15           H  
ATOM    343 1HB  LEU A  22      17.513  12.512  21.594  1.00  1.15           H  
ATOM    344 2HB  LEU A  22      17.833  12.258  23.301  1.00  1.15           H  
ATOM    345  HG  LEU A  22      15.176  12.175  21.881  1.00  1.15           H  
ATOM    346 1HD1 LEU A  22      15.390   9.775  22.506  1.00  1.15           H  
ATOM    347 2HD1 LEU A  22      16.712  10.292  21.522  1.00  1.15           H  
ATOM    348 3HD1 LEU A  22      16.930  10.099  23.262  1.00  1.15           H  
ATOM    349 1HD2 LEU A  22      14.249  11.587  24.088  1.00  1.15           H  
ATOM    350 2HD2 LEU A  22      15.813  11.890  24.823  1.00  1.15           H  
ATOM    351 3HD2 LEU A  22      14.923  13.221  24.089  1.00  1.15           H  
ATOM    352  N   GLU A  23      19.021  15.482  22.005  1.00  1.25           N  
ATOM    353  CA  GLU A  23      20.399  15.935  22.124  1.00  1.25           C  
ATOM    354  C   GLU A  23      20.607  16.666  23.466  1.00  1.25           C  
ATOM    355  O   GLU A  23      21.720  16.726  23.988  1.00  1.25           O  
ATOM    356  CB  GLU A  23      20.805  16.821  20.949  1.00  1.25           C  
ATOM    357  CG  GLU A  23      22.304  17.167  20.930  1.00  1.25           C  
ATOM    358  CD  GLU A  23      23.233  15.964  20.664  1.00  1.25           C  
ATOM    359  OE1 GLU A  23      22.825  15.016  20.013  1.00  1.25           O  
ATOM    360  OE2 GLU A  23      24.352  16.001  21.124  1.00  1.25           O  
ATOM    361  H   GLU A  23      18.442  15.832  21.240  1.00  1.25           H  
ATOM    362  HA  GLU A  23      21.049  15.066  22.121  1.00  1.25           H  
ATOM    363 1HB  GLU A  23      20.549  16.325  20.014  1.00  1.25           H  
ATOM    364 2HB  GLU A  23      20.241  17.753  20.987  1.00  1.25           H  
ATOM    365 1HG  GLU A  23      22.474  17.916  20.158  1.00  1.25           H  
ATOM    366 2HG  GLU A  23      22.565  17.611  21.890  1.00  1.25           H  
ATOM    367  N   GLY A  24      19.533  17.251  24.017  1.00  1.37           N  
ATOM    368  CA  GLY A  24      19.607  18.010  25.261  1.00  1.37           C  
ATOM    369  C   GLY A  24      19.560  17.146  26.539  1.00  1.37           C  
ATOM    370  O   GLY A  24      19.496  17.687  27.643  1.00  1.37           O  
ATOM    371  H   GLY A  24      18.623  17.154  23.560  1.00  1.37           H  
ATOM    372 1HA  GLY A  24      20.523  18.599  25.261  1.00  1.37           H  
ATOM    373 2HA  GLY A  24      18.782  18.721  25.283  1.00  1.37           H  
ATOM    374  N   ILE A  25      19.587  15.815  26.403  1.00  1.48           N  
ATOM    375  CA  ILE A  25      19.507  14.914  27.559  1.00  1.48           C  
ATOM    376  C   ILE A  25      20.784  14.841  28.398  1.00  1.48           C  
ATOM    377  O   ILE A  25      20.737  14.976  29.625  1.00  1.48           O  
ATOM    378  CB  ILE A  25      19.170  13.497  27.066  1.00  1.48           C  
ATOM    379  CG1 ILE A  25      17.813  13.523  26.386  1.00  1.48           C  
ATOM    380  CG2 ILE A  25      19.229  12.446  28.210  1.00  1.48           C  
ATOM    381  CD1 ILE A  25      16.647  13.860  27.241  1.00  1.48           C  
ATOM    382  H   ILE A  25      19.637  15.404  25.469  1.00  1.48           H  
ATOM    383  HA  ILE A  25      18.699  15.255  28.190  1.00  1.48           H  
ATOM    384  HB  ILE A  25      19.903  13.218  26.298  1.00  1.48           H  
ATOM    385 1HG1 ILE A  25      17.836  14.287  25.663  1.00  1.48           H  
ATOM    386 2HG1 ILE A  25      17.667  12.585  25.894  1.00  1.48           H  
ATOM    387 1HG2 ILE A  25      19.016  11.463  27.808  1.00  1.48           H  
ATOM    388 2HG2 ILE A  25      20.223  12.442  28.644  1.00  1.48           H  
ATOM    389 3HG2 ILE A  25      18.510  12.678  28.972  1.00  1.48           H  
ATOM    390 1HD1 ILE A  25      15.743  13.880  26.632  1.00  1.48           H  
ATOM    391 2HD1 ILE A  25      16.547  13.119  27.995  1.00  1.48           H  
ATOM    392 3HD1 ILE A  25      16.798  14.835  27.695  1.00  1.48           H  
ATOM    393  N   SER A  26      21.925  14.648  27.748  1.00  1.56           N  
ATOM    394  CA  SER A  26      23.199  14.506  28.447  1.00  1.56           C  
ATOM    395  C   SER A  26      24.387  14.677  27.513  1.00  1.56           C  
ATOM    396  O   SER A  26      24.342  14.207  26.392  1.00  1.56           O  
ATOM    397  CB  SER A  26      23.283  13.114  29.071  1.00  1.56           C  
ATOM    398  OG  SER A  26      24.553  12.880  29.644  1.00  1.56           O  
ATOM    399  H   SER A  26      21.900  14.573  26.736  1.00  1.56           H  
ATOM    400  HA  SER A  26      23.220  15.265  29.225  1.00  1.56           H  
ATOM    401 1HB  SER A  26      22.516  13.009  29.837  1.00  1.56           H  
ATOM    402 2HB  SER A  26      23.084  12.363  28.306  1.00  1.56           H  
ATOM    403  HG  SER A  26      24.521  11.985  30.015  1.00  1.56           H  
ATOM    404  N   PRO A  27      25.533  15.211  27.958  1.00  1.59           N  
ATOM    405  CA  PRO A  27      26.748  15.277  27.165  1.00  1.59           C  
ATOM    406  C   PRO A  27      27.249  13.879  26.788  1.00  1.59           C  
ATOM    407  O   PRO A  27      28.004  13.724  25.827  1.00  1.59           O  
ATOM    408  CB  PRO A  27      27.720  16.015  28.089  1.00  1.59           C  
ATOM    409  CG  PRO A  27      27.169  15.806  29.488  1.00  1.59           C  
ATOM    410  CD  PRO A  27      25.662  15.790  29.314  1.00  1.59           C  
ATOM    411  HA  PRO A  27      26.548  15.868  26.259  1.00  1.59           H  
ATOM    412 1HB  PRO A  27      28.731  15.597  27.969  1.00  1.59           H  
ATOM    413 2HB  PRO A  27      27.777  17.075  27.806  1.00  1.59           H  
ATOM    414 1HG  PRO A  27      27.554  14.860  29.905  1.00  1.59           H  
ATOM    415 2HG  PRO A  27      27.512  16.609  30.157  1.00  1.59           H  
ATOM    416 1HD  PRO A  27      25.240  15.158  30.095  1.00  1.59           H  
ATOM    417 2HD  PRO A  27      25.253  16.812  29.338  1.00  1.59           H  
ATOM    418  N   GLU A  28      26.813  12.850  27.533  1.00  1.56           N  
ATOM    419  CA  GLU A  28      27.218  11.482  27.235  1.00  1.56           C  
ATOM    420  C   GLU A  28      26.322  10.880  26.144  1.00  1.56           C  
ATOM    421  O   GLU A  28      26.600   9.801  25.617  1.00  1.56           O  
ATOM    422  CB  GLU A  28      27.148  10.622  28.500  1.00  1.56           C  
ATOM    423  CG  GLU A  28      28.136  11.030  29.596  1.00  1.56           C  
ATOM    424  CD  GLU A  28      28.026  10.187  30.850  1.00  1.56           C  
ATOM    425  OE1 GLU A  28      27.198   9.306  30.888  1.00  1.56           O  
ATOM    426  OE2 GLU A  28      28.773  10.430  31.768  1.00  1.56           O  
ATOM    427  H   GLU A  28      26.173  12.995  28.314  1.00  1.56           H  
ATOM    428  HA  GLU A  28      28.245  11.492  26.869  1.00  1.56           H  
ATOM    429 1HB  GLU A  28      26.142  10.676  28.916  1.00  1.56           H  
ATOM    430 2HB  GLU A  28      27.340   9.581  28.243  1.00  1.56           H  
ATOM    431 1HG  GLU A  28      29.149  10.949  29.204  1.00  1.56           H  
ATOM    432 2HG  GLU A  28      27.957  12.075  29.851  1.00  1.56           H  
ATOM    433  N   LEU A  29      25.227  11.574  25.835  1.00  1.46           N  
ATOM    434  CA  LEU A  29      24.255  11.147  24.844  1.00  1.46           C  
ATOM    435  C   LEU A  29      23.616  12.369  24.168  1.00  1.46           C  
ATOM    436  O   LEU A  29      22.518  12.764  24.563  1.00  1.46           O  
ATOM    437  CB  LEU A  29      23.166  10.320  25.536  1.00  1.46           C  
ATOM    438  CG  LEU A  29      22.212   9.721  24.637  1.00  1.46           C  
ATOM    439  CD1 LEU A  29      22.962   8.834  23.749  1.00  1.46           C  
ATOM    440  CD2 LEU A  29      21.146   8.988  25.393  1.00  1.46           C  
ATOM    441  H   LEU A  29      25.061  12.473  26.271  1.00  1.46           H  
ATOM    442  HA  LEU A  29      24.748  10.530  24.097  1.00  1.46           H  
ATOM    443 1HB  LEU A  29      23.641   9.525  26.108  1.00  1.46           H  
ATOM    444 2HB  LEU A  29      22.621  10.967  26.222  1.00  1.46           H  
ATOM    445  HG  LEU A  29      21.755  10.479  24.064  1.00  1.46           H  
ATOM    446 1HD1 LEU A  29      22.283   8.382  23.044  1.00  1.46           H  
ATOM    447 2HD1 LEU A  29      23.715   9.414  23.211  1.00  1.46           H  
ATOM    448 3HD1 LEU A  29      23.452   8.068  24.336  1.00  1.46           H  
ATOM    449 1HD2 LEU A  29      20.441   8.541  24.697  1.00  1.46           H  
ATOM    450 2HD2 LEU A  29      21.603   8.204  25.996  1.00  1.46           H  
ATOM    451 3HD2 LEU A  29      20.621   9.693  26.037  1.00  1.46           H  
ATOM    452  N   GLY A  30      24.284  12.964  23.159  1.00  1.33           N  
ATOM    453  CA  GLY A  30      25.625  12.594  22.679  1.00  1.33           C  
ATOM    454  C   GLY A  30      25.653  11.689  21.432  1.00  1.33           C  
ATOM    455  O   GLY A  30      24.607  11.369  20.863  1.00  1.33           O  
ATOM    456  H   GLY A  30      23.841  13.761  22.709  1.00  1.33           H  
ATOM    457 1HA  GLY A  30      26.139  13.526  22.439  1.00  1.33           H  
ATOM    458 2HA  GLY A  30      26.195  12.150  23.485  1.00  1.33           H  
ATOM    459  N   PRO A  31      26.858  11.237  21.027  1.00  1.20           N  
ATOM    460  CA  PRO A  31      27.196  10.541  19.782  1.00  1.20           C  
ATOM    461  C   PRO A  31      26.281   9.396  19.379  1.00  1.20           C  
ATOM    462  O   PRO A  31      26.042   9.196  18.189  1.00  1.20           O  
ATOM    463  CB  PRO A  31      28.595  10.003  20.103  1.00  1.20           C  
ATOM    464  CG  PRO A  31      29.176  11.010  21.059  1.00  1.20           C  
ATOM    465  CD  PRO A  31      28.022  11.406  21.939  1.00  1.20           C  
ATOM    466  HA  PRO A  31      27.256  11.280  18.970  1.00  1.20           H  
ATOM    467 1HB  PRO A  31      28.523   8.994  20.536  1.00  1.20           H  
ATOM    468 2HB  PRO A  31      29.182   9.909  19.177  1.00  1.20           H  
ATOM    469 1HG  PRO A  31      30.005  10.558  21.625  1.00  1.20           H  
ATOM    470 2HG  PRO A  31      29.598  11.859  20.501  1.00  1.20           H  
ATOM    471 1HD  PRO A  31      27.947  10.723  22.806  1.00  1.20           H  
ATOM    472 2HD  PRO A  31      28.162  12.453  22.241  1.00  1.20           H  
ATOM    473  N   ALA A  32      25.753   8.645  20.337  1.00  1.07           N  
ATOM    474  CA  ALA A  32      24.852   7.552  19.986  1.00  1.07           C  
ATOM    475  C   ALA A  32      23.595   8.079  19.305  1.00  1.07           C  
ATOM    476  O   ALA A  32      22.981   7.386  18.492  1.00  1.07           O  
ATOM    477  CB  ALA A  32      24.485   6.745  21.193  1.00  1.07           C  
ATOM    478  H   ALA A  32      25.967   8.822  21.308  1.00  1.07           H  
ATOM    479  HA  ALA A  32      25.371   6.904  19.278  1.00  1.07           H  
ATOM    480 1HB  ALA A  32      23.835   5.920  20.897  1.00  1.07           H  
ATOM    481 2HB  ALA A  32      25.386   6.350  21.658  1.00  1.07           H  
ATOM    482 3HB  ALA A  32      23.983   7.364  21.865  1.00  1.07           H  
ATOM    483  N   LEU A  33      23.180   9.295  19.670  1.00  0.98           N  
ATOM    484  CA  LEU A  33      21.958   9.853  19.130  1.00  0.98           C  
ATOM    485  C   LEU A  33      22.292  10.361  17.763  1.00  0.98           C  
ATOM    486  O   LEU A  33      21.482  10.302  16.843  1.00  0.98           O  
ATOM    487  CB  LEU A  33      21.477  11.049  19.940  1.00  0.98           C  
ATOM    488  CG  LEU A  33      21.158  10.811  21.350  1.00  0.98           C  
ATOM    489  CD1 LEU A  33      20.746  12.110  21.925  1.00  0.98           C  
ATOM    490  CD2 LEU A  33      20.101   9.742  21.535  1.00  0.98           C  
ATOM    491  H   LEU A  33      23.734   9.858  20.307  1.00  0.98           H  
ATOM    492  HA  LEU A  33      21.193   9.085  19.069  1.00  0.98           H  
ATOM    493 1HB  LEU A  33      22.253  11.817  19.915  1.00  0.98           H  
ATOM    494 2HB  LEU A  33      20.594  11.464  19.464  1.00  0.98           H  
ATOM    495  HG  LEU A  33      22.055  10.510  21.835  1.00  0.98           H  
ATOM    496 1HD1 LEU A  33      20.533  12.021  22.984  1.00  0.98           H  
ATOM    497 2HD1 LEU A  33      21.552  12.827  21.779  1.00  0.98           H  
ATOM    498 3HD1 LEU A  33      19.861  12.454  21.410  1.00  0.98           H  
ATOM    499 1HD2 LEU A  33      19.914   9.598  22.593  1.00  0.98           H  
ATOM    500 2HD2 LEU A  33      19.198  10.043  21.077  1.00  0.98           H  
ATOM    501 3HD2 LEU A  33      20.449   8.812  21.096  1.00  0.98           H  
ATOM    502  N   ASP A  34      23.523  10.843  17.616  1.00  0.91           N  
ATOM    503  CA  ASP A  34      23.934  11.375  16.328  1.00  0.91           C  
ATOM    504  C   ASP A  34      23.967  10.216  15.344  1.00  0.91           C  
ATOM    505  O   ASP A  34      23.519  10.338  14.203  1.00  0.91           O  
ATOM    506  CB  ASP A  34      25.308  12.050  16.415  1.00  0.91           C  
ATOM    507  CG  ASP A  34      25.637  12.952  15.188  1.00  0.91           C  
ATOM    508  OD1 ASP A  34      24.964  13.968  15.022  1.00  0.91           O  
ATOM    509  OD2 ASP A  34      26.538  12.633  14.449  1.00  0.91           O  
ATOM    510  H   ASP A  34      24.136  10.867  18.434  1.00  0.91           H  
ATOM    511  HA  ASP A  34      23.199  12.094  15.983  1.00  0.91           H  
ATOM    512 1HB  ASP A  34      25.360  12.648  17.327  1.00  0.91           H  
ATOM    513 2HB  ASP A  34      26.078  11.279  16.492  1.00  0.91           H  
ATOM    514  N   ALA A  35      24.459   9.063  15.803  1.00  0.85           N  
ATOM    515  CA  ALA A  35      24.489   7.893  14.948  1.00  0.85           C  
ATOM    516  C   ALA A  35      23.073   7.484  14.549  1.00  0.85           C  
ATOM    517  O   ALA A  35      22.796   7.246  13.372  1.00  0.85           O  
ATOM    518  CB  ALA A  35      25.178   6.755  15.667  1.00  0.85           C  
ATOM    519  H   ALA A  35      24.843   9.019  16.746  1.00  0.85           H  
ATOM    520  HA  ALA A  35      25.042   8.142  14.043  1.00  0.85           H  
ATOM    521 1HB  ALA A  35      25.216   5.881  15.015  1.00  0.85           H  
ATOM    522 2HB  ALA A  35      26.190   7.057  15.936  1.00  0.85           H  
ATOM    523 3HB  ALA A  35      24.621   6.510  16.570  1.00  0.85           H  
ATOM    524  N   LEU A  36      22.138   7.504  15.510  1.00  0.82           N  
ATOM    525  CA  LEU A  36      20.759   7.161  15.189  1.00  0.82           C  
ATOM    526  C   LEU A  36      20.168   8.173  14.191  1.00  0.82           C  
ATOM    527  O   LEU A  36      19.465   7.779  13.257  1.00  0.82           O  
ATOM    528  CB  LEU A  36      19.910   7.116  16.472  1.00  0.82           C  
ATOM    529  CG  LEU A  36      20.124   5.990  17.480  1.00  0.82           C  
ATOM    530  CD1 LEU A  36      19.328   6.299  18.720  1.00  0.82           C  
ATOM    531  CD2 LEU A  36      19.659   4.719  16.930  1.00  0.82           C  
ATOM    532  H   LEU A  36      22.397   7.702  16.478  1.00  0.82           H  
ATOM    533  HA  LEU A  36      20.748   6.175  14.727  1.00  0.82           H  
ATOM    534 1HB  LEU A  36      20.161   7.990  17.030  1.00  0.82           H  
ATOM    535 2HB  LEU A  36      18.856   7.143  16.207  1.00  0.82           H  
ATOM    536  HG  LEU A  36      21.175   5.912  17.738  1.00  0.82           H  
ATOM    537 1HD1 LEU A  36      19.472   5.495  19.423  1.00  0.82           H  
ATOM    538 2HD1 LEU A  36      19.669   7.237  19.150  1.00  0.82           H  
ATOM    539 3HD1 LEU A  36      18.276   6.377  18.467  1.00  0.82           H  
ATOM    540 1HD2 LEU A  36      19.796   3.943  17.662  1.00  0.82           H  
ATOM    541 2HD2 LEU A  36      18.606   4.801  16.696  1.00  0.82           H  
ATOM    542 3HD2 LEU A  36      20.230   4.479  16.033  1.00  0.82           H  
ATOM    543  N   ARG A  37      20.488   9.472  14.348  1.00  0.79           N  
ATOM    544  CA  ARG A  37      19.974  10.488  13.424  1.00  0.79           C  
ATOM    545  C   ARG A  37      20.480  10.289  12.013  1.00  0.79           C  
ATOM    546  O   ARG A  37      19.707  10.378  11.055  1.00  0.79           O  
ATOM    547  CB  ARG A  37      20.386  11.911  13.833  1.00  0.79           C  
ATOM    548  CG  ARG A  37      19.678  12.532  15.019  1.00  0.79           C  
ATOM    549  CD  ARG A  37      19.938  13.973  15.133  1.00  0.79           C  
ATOM    550  NE  ARG A  37      21.305  14.282  15.506  1.00  0.79           N  
ATOM    551  CZ  ARG A  37      21.733  14.446  16.778  1.00  0.79           C  
ATOM    552  NH1 ARG A  37      20.925  14.355  17.797  1.00  0.79           N  
ATOM    553  NH2 ARG A  37      22.989  14.715  17.024  1.00  0.79           N  
ATOM    554  H   ARG A  37      21.065   9.758  15.137  1.00  0.79           H  
ATOM    555  HA  ARG A  37      18.889  10.424  13.409  1.00  0.79           H  
ATOM    556 1HB  ARG A  37      21.450  11.913  14.066  1.00  0.79           H  
ATOM    557 2HB  ARG A  37      20.247  12.578  12.985  1.00  0.79           H  
ATOM    558 1HG  ARG A  37      18.605  12.421  14.908  1.00  0.79           H  
ATOM    559 2HG  ARG A  37      20.022  12.066  15.927  1.00  0.79           H  
ATOM    560 1HD  ARG A  37      19.718  14.463  14.187  1.00  0.79           H  
ATOM    561 2HD  ARG A  37      19.288  14.363  15.907  1.00  0.79           H  
ATOM    562  HE  ARG A  37      22.001  14.364  14.766  1.00  0.79           H  
ATOM    563 1HH1 ARG A  37      19.945  14.154  17.673  1.00  0.79           H  
ATOM    564 2HH1 ARG A  37      21.324  14.515  18.732  1.00  0.79           H  
ATOM    565 1HH2 ARG A  37      23.670  14.777  16.248  1.00  0.79           H  
ATOM    566 2HH2 ARG A  37      23.275  14.836  18.002  1.00  0.79           H  
ATOM    567  N   LEU A  38      21.770   9.995  11.878  1.00  0.78           N  
ATOM    568  CA  LEU A  38      22.347   9.825  10.558  1.00  0.78           C  
ATOM    569  C   LEU A  38      21.802   8.591   9.875  1.00  0.78           C  
ATOM    570  O   LEU A  38      21.439   8.633   8.696  1.00  0.78           O  
ATOM    571  CB  LEU A  38      23.862   9.736  10.685  1.00  0.78           C  
ATOM    572  CG  LEU A  38      24.537  11.043  11.118  1.00  0.78           C  
ATOM    573  CD1 LEU A  38      25.995  10.782  11.424  1.00  0.78           C  
ATOM    574  CD2 LEU A  38      24.371  12.075  10.016  1.00  0.78           C  
ATOM    575  H   LEU A  38      22.365   9.927  12.706  1.00  0.78           H  
ATOM    576  HA  LEU A  38      22.092  10.695   9.956  1.00  0.78           H  
ATOM    577 1HB  LEU A  38      24.098   8.975  11.436  1.00  0.78           H  
ATOM    578 2HB  LEU A  38      24.281   9.426   9.729  1.00  0.78           H  
ATOM    579  HG  LEU A  38      24.067  11.415  12.030  1.00  0.78           H  
ATOM    580 1HD1 LEU A  38      26.468  11.713  11.749  1.00  0.78           H  
ATOM    581 2HD1 LEU A  38      26.064  10.047  12.228  1.00  0.78           H  
ATOM    582 3HD1 LEU A  38      26.498  10.405  10.537  1.00  0.78           H  
ATOM    583 1HD2 LEU A  38      24.843  13.009  10.326  1.00  0.78           H  
ATOM    584 2HD2 LEU A  38      24.843  11.714   9.102  1.00  0.78           H  
ATOM    585 3HD2 LEU A  38      23.310  12.246   9.835  1.00  0.78           H  
ATOM    586  N   ASP A  39      21.660   7.505  10.624  1.00  0.77           N  
ATOM    587  CA  ASP A  39      21.148   6.304  10.009  1.00  0.77           C  
ATOM    588  C   ASP A  39      19.687   6.484   9.610  1.00  0.77           C  
ATOM    589  O   ASP A  39      19.289   6.064   8.517  1.00  0.77           O  
ATOM    590  CB  ASP A  39      21.337   5.118  10.934  1.00  0.77           C  
ATOM    591  CG  ASP A  39      22.792   4.686  11.058  1.00  0.77           C  
ATOM    592  OD1 ASP A  39      23.600   5.130  10.281  1.00  0.77           O  
ATOM    593  OD2 ASP A  39      23.080   3.890  11.912  1.00  0.77           O  
ATOM    594  H   ASP A  39      21.950   7.500  11.605  1.00  0.77           H  
ATOM    595  HA  ASP A  39      21.722   6.113   9.103  1.00  0.77           H  
ATOM    596 1HB  ASP A  39      20.971   5.389  11.926  1.00  0.77           H  
ATOM    597 2HB  ASP A  39      20.766   4.281  10.568  1.00  0.77           H  
ATOM    598  N   MET A  40      18.887   7.161  10.444  1.00  0.77           N  
ATOM    599  CA  MET A  40      17.509   7.395  10.044  1.00  0.77           C  
ATOM    600  C   MET A  40      17.426   8.300   8.830  1.00  0.77           C  
ATOM    601  O   MET A  40      16.574   8.085   7.970  1.00  0.77           O  
ATOM    602  CB  MET A  40      16.657   7.964  11.167  1.00  0.77           C  
ATOM    603  CG  MET A  40      16.276   7.001  12.252  1.00  0.77           C  
ATOM    604  SD  MET A  40      15.058   7.713  13.325  1.00  0.77           S  
ATOM    605  CE  MET A  40      16.078   8.770  14.210  1.00  0.77           C  
ATOM    606  H   MET A  40      19.220   7.493  11.351  1.00  0.77           H  
ATOM    607  HA  MET A  40      17.076   6.438   9.767  1.00  0.77           H  
ATOM    608 1HB  MET A  40      17.218   8.768  11.646  1.00  0.77           H  
ATOM    609 2HB  MET A  40      15.756   8.404  10.756  1.00  0.77           H  
ATOM    610 1HG  MET A  40      15.862   6.098  11.819  1.00  0.77           H  
ATOM    611 2HG  MET A  40      17.153   6.736  12.842  1.00  0.77           H  
ATOM    612 1HE  MET A  40      15.489   9.307  14.953  1.00  0.77           H  
ATOM    613 2HE  MET A  40      16.841   8.171  14.695  1.00  0.77           H  
ATOM    614 3HE  MET A  40      16.548   9.473  13.532  1.00  0.77           H  
ATOM    615  N   ALA A  41      18.308   9.300   8.733  1.00  0.78           N  
ATOM    616  CA  ALA A  41      18.302  10.186   7.575  1.00  0.78           C  
ATOM    617  C   ALA A  41      18.596   9.411   6.288  1.00  0.78           C  
ATOM    618  O   ALA A  41      17.952   9.633   5.252  1.00  0.78           O  
ATOM    619  CB  ALA A  41      19.321  11.288   7.761  1.00  0.78           C  
ATOM    620  H   ALA A  41      18.981   9.471   9.481  1.00  0.78           H  
ATOM    621  HA  ALA A  41      17.311  10.628   7.491  1.00  0.78           H  
ATOM    622 1HB  ALA A  41      19.294  11.959   6.906  1.00  0.78           H  
ATOM    623 2HB  ALA A  41      19.085  11.842   8.673  1.00  0.78           H  
ATOM    624 3HB  ALA A  41      20.314  10.850   7.849  1.00  0.78           H  
ATOM    625  N   ASP A  42      19.543   8.463   6.350  1.00  0.80           N  
ATOM    626  CA  ASP A  42      19.859   7.673   5.163  1.00  0.80           C  
ATOM    627  C   ASP A  42      18.699   6.751   4.806  1.00  0.80           C  
ATOM    628  O   ASP A  42      18.348   6.592   3.626  1.00  0.80           O  
ATOM    629  CB  ASP A  42      21.149   6.882   5.356  1.00  0.80           C  
ATOM    630  CG  ASP A  42      22.407   7.781   5.312  1.00  0.80           C  
ATOM    631  OD1 ASP A  42      22.286   8.923   4.931  1.00  0.80           O  
ATOM    632  OD2 ASP A  42      23.473   7.300   5.615  1.00  0.80           O  
ATOM    633  H   ASP A  42      20.066   8.321   7.219  1.00  0.80           H  
ATOM    634  HA  ASP A  42      20.015   8.357   4.330  1.00  0.80           H  
ATOM    635 1HB  ASP A  42      21.115   6.381   6.331  1.00  0.80           H  
ATOM    636 2HB  ASP A  42      21.227   6.110   4.592  1.00  0.80           H  
ATOM    637  N   PHE A  43      18.056   6.197   5.831  1.00  0.82           N  
ATOM    638  CA  PHE A  43      16.898   5.347   5.629  1.00  0.82           C  
ATOM    639  C   PHE A  43      15.797   6.172   4.967  1.00  0.82           C  
ATOM    640  O   PHE A  43      15.193   5.735   3.986  1.00  0.82           O  
ATOM    641  CB  PHE A  43      16.465   4.709   6.959  1.00  0.82           C  
ATOM    642  CG  PHE A  43      15.221   3.891   6.896  1.00  0.82           C  
ATOM    643  CD1 PHE A  43      14.925   3.137   5.789  1.00  0.82           C  
ATOM    644  CD2 PHE A  43      14.349   3.867   7.973  1.00  0.82           C  
ATOM    645  CE1 PHE A  43      13.774   2.407   5.745  1.00  0.82           C  
ATOM    646  CE2 PHE A  43      13.185   3.139   7.929  1.00  0.82           C  
ATOM    647  CZ  PHE A  43      12.897   2.419   6.804  1.00  0.82           C  
ATOM    648  H   PHE A  43      18.400   6.346   6.782  1.00  0.82           H  
ATOM    649  HA  PHE A  43      17.175   4.540   4.951  1.00  0.82           H  
ATOM    650 1HB  PHE A  43      17.272   4.079   7.336  1.00  0.82           H  
ATOM    651 2HB  PHE A  43      16.308   5.495   7.689  1.00  0.82           H  
ATOM    652  HD1 PHE A  43      15.611   3.134   4.942  1.00  0.82           H  
ATOM    653  HD2 PHE A  43      14.597   4.448   8.854  1.00  0.82           H  
ATOM    654  HE1 PHE A  43      13.551   1.825   4.861  1.00  0.82           H  
ATOM    655  HE2 PHE A  43      12.499   3.138   8.777  1.00  0.82           H  
ATOM    656  HZ  PHE A  43      11.985   1.838   6.746  1.00  0.82           H  
ATOM    657  N   ALA A  44      15.551   7.378   5.488  1.00  0.84           N  
ATOM    658  CA  ALA A  44      14.524   8.265   4.959  1.00  0.84           C  
ATOM    659  C   ALA A  44      14.788   8.613   3.516  1.00  0.84           C  
ATOM    660  O   ALA A  44      13.853   8.652   2.715  1.00  0.84           O  
ATOM    661  CB  ALA A  44      14.453   9.537   5.787  1.00  0.84           C  
ATOM    662  H   ALA A  44      16.081   7.680   6.298  1.00  0.84           H  
ATOM    663  HA  ALA A  44      13.574   7.744   5.002  1.00  0.84           H  
ATOM    664 1HB  ALA A  44      13.667  10.180   5.403  1.00  0.84           H  
ATOM    665 2HB  ALA A  44      14.244   9.282   6.814  1.00  0.84           H  
ATOM    666 3HB  ALA A  44      15.407  10.054   5.733  1.00  0.84           H  
ATOM    667  N   THR A  45      16.055   8.815   3.160  1.00  0.86           N  
ATOM    668  CA  THR A  45      16.390   9.114   1.783  1.00  0.86           C  
ATOM    669  C   THR A  45      16.028   7.932   0.899  1.00  0.86           C  
ATOM    670  O   THR A  45      15.392   8.102  -0.145  1.00  0.86           O  
ATOM    671  CB  THR A  45      17.878   9.446   1.626  1.00  0.86           C  
ATOM    672  OG1 THR A  45      18.193  10.616   2.403  1.00  0.86           O  
ATOM    673  CG2 THR A  45      18.194   9.689   0.152  1.00  0.86           C  
ATOM    674  H   THR A  45      16.793   8.803   3.865  1.00  0.86           H  
ATOM    675  HA  THR A  45      15.807   9.975   1.460  1.00  0.86           H  
ATOM    676  HB  THR A  45      18.477   8.614   1.990  1.00  0.86           H  
ATOM    677  HG1 THR A  45      18.087  10.402   3.359  1.00  0.86           H  
ATOM    678 1HG2 THR A  45      19.252   9.919   0.039  1.00  0.86           H  
ATOM    679 2HG2 THR A  45      17.955   8.788  -0.417  1.00  0.86           H  
ATOM    680 3HG2 THR A  45      17.599  10.521  -0.219  1.00  0.86           H  
ATOM    681  N   THR A  46      16.384   6.721   1.341  1.00  0.87           N  
ATOM    682  CA  THR A  46      16.091   5.531   0.557  1.00  0.87           C  
ATOM    683  C   THR A  46      14.582   5.394   0.379  1.00  0.87           C  
ATOM    684  O   THR A  46      14.104   5.121  -0.725  1.00  0.87           O  
ATOM    685  CB  THR A  46      16.657   4.257   1.223  1.00  0.87           C  
ATOM    686  OG1 THR A  46      18.083   4.375   1.341  1.00  0.87           O  
ATOM    687  CG2 THR A  46      16.321   3.015   0.353  1.00  0.87           C  
ATOM    688  H   THR A  46      16.903   6.638   2.218  1.00  0.87           H  
ATOM    689  HA  THR A  46      16.544   5.641  -0.429  1.00  0.87           H  
ATOM    690  HB  THR A  46      16.222   4.137   2.216  1.00  0.87           H  
ATOM    691  HG1 THR A  46      18.292   5.108   1.953  1.00  0.87           H  
ATOM    692 1HG2 THR A  46      16.724   2.120   0.813  1.00  0.87           H  
ATOM    693 2HG2 THR A  46      15.248   2.918   0.256  1.00  0.87           H  
ATOM    694 3HG2 THR A  46      16.761   3.138  -0.636  1.00  0.87           H  
ATOM    695  N   MET A  47      13.823   5.603   1.459  1.00  0.89           N  
ATOM    696  CA  MET A  47      12.374   5.513   1.376  1.00  0.89           C  
ATOM    697  C   MET A  47      11.771   6.601   0.512  1.00  0.89           C  
ATOM    698  O   MET A  47      10.833   6.337  -0.236  1.00  0.89           O  
ATOM    699  CB  MET A  47      11.771   5.534   2.768  1.00  0.89           C  
ATOM    700  CG  MET A  47      12.089   4.319   3.548  1.00  0.89           C  
ATOM    701  SD  MET A  47      11.406   2.844   2.765  1.00  0.89           S  
ATOM    702  CE  MET A  47      12.768   2.182   1.801  1.00  0.89           C  
ATOM    703  H   MET A  47      14.271   5.814   2.352  1.00  0.89           H  
ATOM    704  HA  MET A  47      12.125   4.558   0.919  1.00  0.89           H  
ATOM    705 1HB  MET A  47      12.158   6.394   3.315  1.00  0.89           H  
ATOM    706 2HB  MET A  47      10.686   5.638   2.706  1.00  0.89           H  
ATOM    707 1HG  MET A  47      13.168   4.218   3.598  1.00  0.89           H  
ATOM    708 2HG  MET A  47      11.699   4.405   4.559  1.00  0.89           H  
ATOM    709 1HE  MET A  47      12.442   1.274   1.292  1.00  0.89           H  
ATOM    710 2HE  MET A  47      13.071   2.918   1.065  1.00  0.89           H  
ATOM    711 3HE  MET A  47      13.609   1.951   2.454  1.00  0.89           H  
ATOM    712  N   ALA A  48      12.315   7.814   0.557  1.00  0.90           N  
ATOM    713  CA  ALA A  48      11.776   8.859  -0.292  1.00  0.90           C  
ATOM    714  C   ALA A  48      11.947   8.464  -1.748  1.00  0.90           C  
ATOM    715  O   ALA A  48      11.033   8.622  -2.562  1.00  0.90           O  
ATOM    716  CB  ALA A  48      12.478  10.173  -0.030  1.00  0.90           C  
ATOM    717  H   ALA A  48      13.077   8.022   1.195  1.00  0.90           H  
ATOM    718  HA  ALA A  48      10.712   8.962  -0.080  1.00  0.90           H  
ATOM    719 1HB  ALA A  48      12.057  10.946  -0.669  1.00  0.90           H  
ATOM    720 2HB  ALA A  48      12.349  10.447   1.005  1.00  0.90           H  
ATOM    721 3HB  ALA A  48      13.541  10.059  -0.242  1.00  0.90           H  
ATOM    722  N   GLN A  49      13.113   7.896  -2.069  1.00  0.93           N  
ATOM    723  CA  GLN A  49      13.392   7.482  -3.431  1.00  0.93           C  
ATOM    724  C   GLN A  49      12.470   6.338  -3.819  1.00  0.93           C  
ATOM    725  O   GLN A  49      11.898   6.339  -4.911  1.00  0.93           O  
ATOM    726  CB  GLN A  49      14.861   7.068  -3.548  1.00  0.93           C  
ATOM    727  CG  GLN A  49      15.832   8.236  -3.403  1.00  0.93           C  
ATOM    728  CD  GLN A  49      17.281   7.798  -3.325  1.00  0.93           C  
ATOM    729  OE1 GLN A  49      17.591   6.622  -3.101  1.00  0.93           O  
ATOM    730  NE2 GLN A  49      18.188   8.753  -3.500  1.00  0.93           N  
ATOM    731  H   GLN A  49      13.835   7.787  -1.355  1.00  0.93           H  
ATOM    732  HA  GLN A  49      13.201   8.321  -4.100  1.00  0.93           H  
ATOM    733 1HB  GLN A  49      15.095   6.343  -2.770  1.00  0.93           H  
ATOM    734 2HB  GLN A  49      15.033   6.586  -4.511  1.00  0.93           H  
ATOM    735 1HG  GLN A  49      15.720   8.887  -4.269  1.00  0.93           H  
ATOM    736 2HG  GLN A  49      15.590   8.787  -2.499  1.00  0.93           H  
ATOM    737 1HE2 GLN A  49      19.162   8.532  -3.457  1.00  0.93           H  
ATOM    738 2HE2 GLN A  49      17.896   9.693  -3.675  1.00  0.93           H  
ATOM    739  N   ALA A  50      12.254   5.399  -2.889  1.00  0.97           N  
ATOM    740  CA  ALA A  50      11.375   4.277  -3.158  1.00  0.97           C  
ATOM    741  C   ALA A  50       9.979   4.772  -3.479  1.00  0.97           C  
ATOM    742  O   ALA A  50       9.330   4.257  -4.391  1.00  0.97           O  
ATOM    743  CB  ALA A  50      11.314   3.357  -1.958  1.00  0.97           C  
ATOM    744  H   ALA A  50      12.752   5.442  -2.002  1.00  0.97           H  
ATOM    745  HA  ALA A  50      11.764   3.735  -4.019  1.00  0.97           H  
ATOM    746 1HB  ALA A  50      10.665   2.545  -2.189  1.00  0.97           H  
ATOM    747 2HB  ALA A  50      12.307   2.992  -1.724  1.00  0.97           H  
ATOM    748 3HB  ALA A  50      10.919   3.899  -1.105  1.00  0.97           H  
ATOM    749  N   MET A  51       9.520   5.788  -2.750  1.00  1.03           N  
ATOM    750  CA  MET A  51       8.202   6.365  -2.964  1.00  1.03           C  
ATOM    751  C   MET A  51       8.077   7.008  -4.333  1.00  1.03           C  
ATOM    752  O   MET A  51       7.096   6.771  -5.039  1.00  1.03           O  
ATOM    753  CB  MET A  51       7.902   7.367  -1.862  1.00  1.03           C  
ATOM    754  CG  MET A  51       7.672   6.726  -0.505  1.00  1.03           C  
ATOM    755  SD  MET A  51       7.642   7.904   0.849  1.00  1.03           S  
ATOM    756  CE  MET A  51       6.152   8.801   0.502  1.00  1.03           C  
ATOM    757  H   MET A  51      10.101   6.161  -1.996  1.00  1.03           H  
ATOM    758  HA  MET A  51       7.469   5.561  -2.908  1.00  1.03           H  
ATOM    759 1HB  MET A  51       8.730   8.059  -1.765  1.00  1.03           H  
ATOM    760 2HB  MET A  51       7.019   7.946  -2.125  1.00  1.03           H  
ATOM    761 1HG  MET A  51       6.711   6.217  -0.527  1.00  1.03           H  
ATOM    762 2HG  MET A  51       8.438   5.985  -0.310  1.00  1.03           H  
ATOM    763 1HE  MET A  51       5.998   9.563   1.268  1.00  1.03           H  
ATOM    764 2HE  MET A  51       6.236   9.278  -0.475  1.00  1.03           H  
ATOM    765 3HE  MET A  51       5.309   8.113   0.493  1.00  1.03           H  
ATOM    766  N   GLU A  52       9.085   7.793  -4.734  1.00  1.13           N  
ATOM    767  CA  GLU A  52       9.041   8.441  -6.046  1.00  1.13           C  
ATOM    768  C   GLU A  52       9.038   7.416  -7.181  1.00  1.13           C  
ATOM    769  O   GLU A  52       8.368   7.611  -8.200  1.00  1.13           O  
ATOM    770  CB  GLU A  52      10.209   9.427  -6.236  1.00  1.13           C  
ATOM    771  CG  GLU A  52      10.121  10.713  -5.391  1.00  1.13           C  
ATOM    772  CD  GLU A  52      11.269  11.696  -5.645  1.00  1.13           C  
ATOM    773  OE1 GLU A  52      12.184  11.358  -6.363  1.00  1.13           O  
ATOM    774  OE2 GLU A  52      11.210  12.789  -5.124  1.00  1.13           O  
ATOM    775  H   GLU A  52       9.874   7.958  -4.106  1.00  1.13           H  
ATOM    776  HA  GLU A  52       8.114   9.009  -6.110  1.00  1.13           H  
ATOM    777 1HB  GLU A  52      11.144   8.924  -5.974  1.00  1.13           H  
ATOM    778 2HB  GLU A  52      10.276   9.713  -7.284  1.00  1.13           H  
ATOM    779 1HG  GLU A  52       9.177  11.210  -5.606  1.00  1.13           H  
ATOM    780 2HG  GLU A  52      10.119  10.433  -4.337  1.00  1.13           H  
ATOM    781  N   GLU A  53       9.780   6.321  -6.998  1.00  1.25           N  
ATOM    782  CA  GLU A  53       9.863   5.262  -7.997  1.00  1.25           C  
ATOM    783  C   GLU A  53       8.718   4.242  -7.910  1.00  1.25           C  
ATOM    784  O   GLU A  53       8.381   3.605  -8.908  1.00  1.25           O  
ATOM    785  CB  GLU A  53      11.204   4.531  -7.881  1.00  1.25           C  
ATOM    786  CG  GLU A  53      12.423   5.387  -8.227  1.00  1.25           C  
ATOM    787  CD  GLU A  53      13.740   4.650  -8.092  1.00  1.25           C  
ATOM    788  OE1 GLU A  53      13.735   3.515  -7.676  1.00  1.25           O  
ATOM    789  OE2 GLU A  53      14.755   5.230  -8.411  1.00  1.25           O  
ATOM    790  H   GLU A  53      10.335   6.241  -6.144  1.00  1.25           H  
ATOM    791  HA  GLU A  53       9.816   5.728  -8.981  1.00  1.25           H  
ATOM    792 1HB  GLU A  53      11.329   4.177  -6.854  1.00  1.25           H  
ATOM    793 2HB  GLU A  53      11.203   3.658  -8.531  1.00  1.25           H  
ATOM    794 1HG  GLU A  53      12.321   5.742  -9.251  1.00  1.25           H  
ATOM    795 2HG  GLU A  53      12.431   6.258  -7.570  1.00  1.25           H  
ATOM    796  N   GLY A  54       8.130   4.078  -6.722  1.00  1.38           N  
ATOM    797  CA  GLY A  54       7.095   3.072  -6.482  1.00  1.38           C  
ATOM    798  C   GLY A  54       7.658   1.778  -5.865  1.00  1.38           C  
ATOM    799  O   GLY A  54       7.012   0.735  -5.896  1.00  1.38           O  
ATOM    800  H   GLY A  54       8.433   4.642  -5.936  1.00  1.38           H  
ATOM    801 1HA  GLY A  54       6.347   3.496  -5.812  1.00  1.38           H  
ATOM    802 2HA  GLY A  54       6.590   2.841  -7.418  1.00  1.38           H  
ATOM    803  N   LEU A  55       8.911   1.825  -5.400  1.00  1.51           N  
ATOM    804  CA  LEU A  55       9.684   0.743  -4.742  1.00  1.51           C  
ATOM    805  C   LEU A  55       9.980  -0.519  -5.565  1.00  1.51           C  
ATOM    806  O   LEU A  55      11.012  -1.152  -5.356  1.00  1.51           O  
ATOM    807  CB  LEU A  55       8.971   0.276  -3.467  1.00  1.51           C  
ATOM    808  CG  LEU A  55       9.688  -0.848  -2.652  1.00  1.51           C  
ATOM    809  CD1 LEU A  55      10.999  -0.339  -2.098  1.00  1.51           C  
ATOM    810  CD2 LEU A  55       8.799  -1.314  -1.543  1.00  1.51           C  
ATOM    811  H   LEU A  55       9.349   2.738  -5.429  1.00  1.51           H  
ATOM    812  HA  LEU A  55      10.640   1.175  -4.449  1.00  1.51           H  
ATOM    813 1HB  LEU A  55       8.889   1.127  -2.829  1.00  1.51           H  
ATOM    814 2HB  LEU A  55       7.972  -0.077  -3.714  1.00  1.51           H  
ATOM    815  HG  LEU A  55       9.907  -1.683  -3.320  1.00  1.51           H  
ATOM    816 1HD1 LEU A  55      11.491  -1.129  -1.560  1.00  1.51           H  
ATOM    817 2HD1 LEU A  55      11.627  -0.010  -2.916  1.00  1.51           H  
ATOM    818 3HD1 LEU A  55      10.813   0.480  -1.421  1.00  1.51           H  
ATOM    819 1HD2 LEU A  55       9.293  -2.110  -0.981  1.00  1.51           H  
ATOM    820 2HD2 LEU A  55       8.589  -0.495  -0.892  1.00  1.51           H  
ATOM    821 3HD2 LEU A  55       7.873  -1.684  -1.974  1.00  1.51           H  
ATOM    822  N   ASP A  56       9.170  -0.825  -6.576  1.00  1.61           N  
ATOM    823  CA  ASP A  56       9.317  -2.055  -7.362  1.00  1.61           C  
ATOM    824  C   ASP A  56      10.437  -1.989  -8.391  1.00  1.61           C  
ATOM    825  O   ASP A  56      10.682  -2.948  -9.123  1.00  1.61           O  
ATOM    826  CB  ASP A  56       8.014  -2.331  -8.113  1.00  1.61           C  
ATOM    827  CG  ASP A  56       7.696  -1.262  -9.225  1.00  1.61           C  
ATOM    828  OD1 ASP A  56       8.523  -0.394  -9.488  1.00  1.61           O  
ATOM    829  OD2 ASP A  56       6.625  -1.347  -9.792  1.00  1.61           O  
ATOM    830  H   ASP A  56       8.344  -0.254  -6.693  1.00  1.61           H  
ATOM    831  HA  ASP A  56       9.525  -2.876  -6.676  1.00  1.61           H  
ATOM    832 1HB  ASP A  56       8.065  -3.314  -8.577  1.00  1.61           H  
ATOM    833 2HB  ASP A  56       7.187  -2.344  -7.400  1.00  1.61           H  
ATOM    834  N   SER A  57      11.126  -0.863  -8.410  1.00  1.66           N  
ATOM    835  CA  SER A  57      12.252  -0.625  -9.273  1.00  1.66           C  
ATOM    836  C   SER A  57      13.497  -0.363  -8.435  1.00  1.66           C  
ATOM    837  O   SER A  57      14.565  -0.081  -8.978  1.00  1.66           O  
ATOM    838  CB  SER A  57      11.955   0.538 -10.197  1.00  1.66           C  
ATOM    839  OG  SER A  57      10.856   0.250 -11.045  1.00  1.66           O  
ATOM    840  H   SER A  57      10.819  -0.123  -7.799  1.00  1.66           H  
ATOM    841  HA  SER A  57      12.426  -1.516  -9.876  1.00  1.66           H  
ATOM    842 1HB  SER A  57      11.735   1.425  -9.599  1.00  1.66           H  
ATOM    843 2HB  SER A  57      12.835   0.759 -10.796  1.00  1.66           H  
ATOM    844  HG  SER A  57      10.066   0.078 -10.457  1.00  1.66           H  
ATOM    845  N   LEU A  58      13.360  -0.451  -7.106  1.00  1.66           N  
ATOM    846  CA  LEU A  58      14.487  -0.225  -6.217  1.00  1.66           C  
ATOM    847  C   LEU A  58      15.285  -1.527  -6.229  1.00  1.66           C  
ATOM    848  O   LEU A  58      14.698  -2.579  -5.981  1.00  1.66           O  
ATOM    849  CB  LEU A  58      14.003   0.074  -4.778  1.00  1.66           C  
ATOM    850  CG  LEU A  58      15.097   0.408  -3.729  1.00  1.66           C  
ATOM    851  CD1 LEU A  58      15.750   1.734  -4.082  1.00  1.66           C  
ATOM    852  CD2 LEU A  58      14.497   0.488  -2.335  1.00  1.66           C  
ATOM    853  H   LEU A  58      12.466  -0.707  -6.689  1.00  1.66           H  
ATOM    854  HA  LEU A  58      15.062   0.619  -6.578  1.00  1.66           H  
ATOM    855 1HB  LEU A  58      13.307   0.913  -4.815  1.00  1.66           H  
ATOM    856 2HB  LEU A  58      13.459  -0.800  -4.415  1.00  1.66           H  
ATOM    857  HG  LEU A  58      15.849  -0.375  -3.756  1.00  1.66           H  
ATOM    858 1HD1 LEU A  58      16.530   1.959  -3.355  1.00  1.66           H  
ATOM    859 2HD1 LEU A  58      16.178   1.689  -5.068  1.00  1.66           H  
ATOM    860 3HD1 LEU A  58      14.997   2.525  -4.059  1.00  1.66           H  
ATOM    861 1HD2 LEU A  58      15.283   0.709  -1.611  1.00  1.66           H  
ATOM    862 2HD2 LEU A  58      13.752   1.271  -2.309  1.00  1.66           H  
ATOM    863 3HD2 LEU A  58      14.035  -0.450  -2.092  1.00  1.66           H  
ATOM    864  N   PRO A  59      16.588  -1.538  -6.535  1.00  1.60           N  
ATOM    865  CA  PRO A  59      17.384  -2.739  -6.538  1.00  1.60           C  
ATOM    866  C   PRO A  59      17.219  -3.416  -5.202  1.00  1.60           C  
ATOM    867  O   PRO A  59      17.241  -2.751  -4.159  1.00  1.60           O  
ATOM    868  CB  PRO A  59      18.801  -2.202  -6.758  1.00  1.60           C  
ATOM    869  CG  PRO A  59      18.585  -0.929  -7.542  1.00  1.60           C  
ATOM    870  CD  PRO A  59      17.308  -0.335  -6.974  1.00  1.60           C  
ATOM    871  HA  PRO A  59      17.059  -3.394  -7.362  1.00  1.60           H  
ATOM    872 1HB  PRO A  59      19.294  -2.024  -5.789  1.00  1.60           H  
ATOM    873 2HB  PRO A  59      19.408  -2.941  -7.296  1.00  1.60           H  
ATOM    874 1HG  PRO A  59      19.451  -0.265  -7.434  1.00  1.60           H  
ATOM    875 2HG  PRO A  59      18.496  -1.159  -8.614  1.00  1.60           H  
ATOM    876 1HD  PRO A  59      17.523   0.301  -6.141  1.00  1.60           H  
ATOM    877 2HD  PRO A  59      16.782   0.184  -7.788  1.00  1.60           H  
ATOM    878  N   GLN A  60      17.144  -4.745  -5.213  1.00  1.50           N  
ATOM    879  CA  GLN A  60      16.959  -5.474  -3.968  1.00  1.50           C  
ATOM    880  C   GLN A  60      18.094  -5.178  -3.022  1.00  1.50           C  
ATOM    881  O   GLN A  60      17.880  -5.087  -1.822  1.00  1.50           O  
ATOM    882  CB  GLN A  60      16.848  -6.982  -4.203  1.00  1.50           C  
ATOM    883  CG  GLN A  60      15.553  -7.410  -4.880  1.00  1.50           C  
ATOM    884  CD  GLN A  60      15.483  -8.910  -5.124  1.00  1.50           C  
ATOM    885  OE1 GLN A  60      16.508  -9.583  -5.270  1.00  1.50           O  
ATOM    886  NE2 GLN A  60      14.264  -9.445  -5.165  1.00  1.50           N  
ATOM    887  H   GLN A  60      17.157  -5.246  -6.090  1.00  1.50           H  
ATOM    888  HA  GLN A  60      16.033  -5.132  -3.502  1.00  1.50           H  
ATOM    889 1HB  GLN A  60      17.683  -7.317  -4.818  1.00  1.50           H  
ATOM    890 2HB  GLN A  60      16.919  -7.503  -3.245  1.00  1.50           H  
ATOM    891 1HG  GLN A  60      14.716  -7.128  -4.242  1.00  1.50           H  
ATOM    892 2HG  GLN A  60      15.475  -6.901  -5.841  1.00  1.50           H  
ATOM    893 1HE2 GLN A  60      14.154 -10.428  -5.320  1.00  1.50           H  
ATOM    894 2HE2 GLN A  60      13.455  -8.866  -5.038  1.00  1.50           H  
ATOM    895  N   SER A  61      19.291  -4.966  -3.555  1.00  1.39           N  
ATOM    896  CA  SER A  61      20.439  -4.664  -2.720  1.00  1.39           C  
ATOM    897  C   SER A  61      20.211  -3.398  -1.894  1.00  1.39           C  
ATOM    898  O   SER A  61      20.675  -3.299  -0.760  1.00  1.39           O  
ATOM    899  CB  SER A  61      21.676  -4.484  -3.575  1.00  1.39           C  
ATOM    900  OG  SER A  61      22.036  -5.687  -4.204  1.00  1.39           O  
ATOM    901  H   SER A  61      19.402  -5.034  -4.556  1.00  1.39           H  
ATOM    902  HA  SER A  61      20.599  -5.496  -2.035  1.00  1.39           H  
ATOM    903 1HB  SER A  61      21.489  -3.715  -4.326  1.00  1.39           H  
ATOM    904 2HB  SER A  61      22.498  -4.136  -2.951  1.00  1.39           H  
ATOM    905  HG  SER A  61      22.860  -5.509  -4.668  1.00  1.39           H  
ATOM    906  N   PHE A  62      19.523  -2.402  -2.458  1.00  1.28           N  
ATOM    907  CA  PHE A  62      19.332  -1.160  -1.728  1.00  1.28           C  
ATOM    908  C   PHE A  62      18.303  -1.378  -0.644  1.00  1.28           C  
ATOM    909  O   PHE A  62      18.456  -0.889   0.481  1.00  1.28           O  
ATOM    910  CB  PHE A  62      18.883  -0.033  -2.644  1.00  1.28           C  
ATOM    911  CG  PHE A  62      19.932   0.369  -3.622  1.00  1.28           C  
ATOM    912  CD1 PHE A  62      21.218  -0.141  -3.529  1.00  1.28           C  
ATOM    913  CD2 PHE A  62      19.653   1.272  -4.624  1.00  1.28           C  
ATOM    914  CE1 PHE A  62      22.190   0.230  -4.435  1.00  1.28           C  
ATOM    915  CE2 PHE A  62      20.619   1.650  -5.529  1.00  1.28           C  
ATOM    916  CZ  PHE A  62      21.890   1.125  -5.437  1.00  1.28           C  
ATOM    917  H   PHE A  62      19.082  -2.523  -3.362  1.00  1.28           H  
ATOM    918  HA  PHE A  62      20.273  -0.876  -1.259  1.00  1.28           H  
ATOM    919 1HB  PHE A  62      18.022  -0.362  -3.204  1.00  1.28           H  
ATOM    920 2HB  PHE A  62      18.593   0.837  -2.059  1.00  1.28           H  
ATOM    921  HD1 PHE A  62      21.456  -0.848  -2.735  1.00  1.28           H  
ATOM    922  HD2 PHE A  62      18.656   1.689  -4.696  1.00  1.28           H  
ATOM    923  HE1 PHE A  62      23.196  -0.182  -4.357  1.00  1.28           H  
ATOM    924  HE2 PHE A  62      20.381   2.363  -6.317  1.00  1.28           H  
ATOM    925  HZ  PHE A  62      22.657   1.420  -6.152  1.00  1.28           H  
ATOM    926  N   LEU A  63      17.257  -2.134  -0.971  1.00  1.18           N  
ATOM    927  CA  LEU A  63      16.230  -2.368   0.025  1.00  1.18           C  
ATOM    928  C   LEU A  63      16.791  -3.225   1.156  1.00  1.18           C  
ATOM    929  O   LEU A  63      16.506  -2.970   2.326  1.00  1.18           O  
ATOM    930  CB  LEU A  63      14.989  -3.030  -0.555  1.00  1.18           C  
ATOM    931  CG  LEU A  63      13.874  -3.156   0.478  1.00  1.18           C  
ATOM    932  CD1 LEU A  63      13.549  -1.767   1.005  1.00  1.18           C  
ATOM    933  CD2 LEU A  63      12.663  -3.768  -0.150  1.00  1.18           C  
ATOM    934  H   LEU A  63      17.186  -2.519  -1.918  1.00  1.18           H  
ATOM    935  HA  LEU A  63      15.932  -1.408   0.438  1.00  1.18           H  
ATOM    936 1HB  LEU A  63      14.636  -2.471  -1.404  1.00  1.18           H  
ATOM    937 2HB  LEU A  63      15.258  -4.035  -0.891  1.00  1.18           H  
ATOM    938  HG  LEU A  63      14.211  -3.775   1.309  1.00  1.18           H  
ATOM    939 1HD1 LEU A  63      12.781  -1.846   1.734  1.00  1.18           H  
ATOM    940 2HD1 LEU A  63      14.432  -1.335   1.461  1.00  1.18           H  
ATOM    941 3HD1 LEU A  63      13.214  -1.129   0.194  1.00  1.18           H  
ATOM    942 1HD2 LEU A  63      11.864  -3.853   0.596  1.00  1.18           H  
ATOM    943 2HD2 LEU A  63      12.322  -3.157  -0.976  1.00  1.18           H  
ATOM    944 3HD2 LEU A  63      12.934  -4.749  -0.520  1.00  1.18           H  
ATOM    945  N   LEU A  64      17.594  -4.234   0.812  1.00  1.09           N  
ATOM    946  CA  LEU A  64      18.186  -5.099   1.816  1.00  1.09           C  
ATOM    947  C   LEU A  64      19.090  -4.285   2.720  1.00  1.09           C  
ATOM    948  O   LEU A  64      19.074  -4.474   3.938  1.00  1.09           O  
ATOM    949  CB  LEU A  64      18.967  -6.227   1.141  1.00  1.09           C  
ATOM    950  CG  LEU A  64      18.096  -7.280   0.423  1.00  1.09           C  
ATOM    951  CD1 LEU A  64      18.982  -8.188  -0.409  1.00  1.09           C  
ATOM    952  CD2 LEU A  64      17.328  -8.071   1.460  1.00  1.09           C  
ATOM    953  H   LEU A  64      17.786  -4.411  -0.168  1.00  1.09           H  
ATOM    954  HA  LEU A  64      17.396  -5.534   2.415  1.00  1.09           H  
ATOM    955 1HB  LEU A  64      19.633  -5.786   0.399  1.00  1.09           H  
ATOM    956 2HB  LEU A  64      19.572  -6.736   1.890  1.00  1.09           H  
ATOM    957  HG  LEU A  64      17.392  -6.790  -0.233  1.00  1.09           H  
ATOM    958 1HD1 LEU A  64      18.366  -8.927  -0.919  1.00  1.09           H  
ATOM    959 2HD1 LEU A  64      19.516  -7.590  -1.148  1.00  1.09           H  
ATOM    960 3HD1 LEU A  64      19.698  -8.693   0.237  1.00  1.09           H  
ATOM    961 1HD2 LEU A  64      16.706  -8.814   0.961  1.00  1.09           H  
ATOM    962 2HD2 LEU A  64      18.028  -8.573   2.128  1.00  1.09           H  
ATOM    963 3HD2 LEU A  64      16.703  -7.401   2.031  1.00  1.09           H  
ATOM    964  N   LYS A  65      19.849  -3.340   2.158  1.00  1.00           N  
ATOM    965  CA  LYS A  65      20.665  -2.505   3.017  1.00  1.00           C  
ATOM    966  C   LYS A  65      19.772  -1.664   3.919  1.00  1.00           C  
ATOM    967  O   LYS A  65      20.065  -1.518   5.103  1.00  1.00           O  
ATOM    968  CB  LYS A  65      21.627  -1.642   2.204  1.00  1.00           C  
ATOM    969  CG  LYS A  65      22.778  -2.437   1.578  1.00  1.00           C  
ATOM    970  CD  LYS A  65      23.693  -1.560   0.745  1.00  1.00           C  
ATOM    971  CE  LYS A  65      24.830  -2.380   0.147  1.00  1.00           C  
ATOM    972  NZ  LYS A  65      25.749  -1.546  -0.678  1.00  1.00           N  
ATOM    973  H   LYS A  65      19.884  -3.213   1.144  1.00  1.00           H  
ATOM    974  HA  LYS A  65      21.264  -3.154   3.658  1.00  1.00           H  
ATOM    975 1HB  LYS A  65      21.076  -1.158   1.393  1.00  1.00           H  
ATOM    976 2HB  LYS A  65      22.045  -0.859   2.835  1.00  1.00           H  
ATOM    977 1HG  LYS A  65      23.363  -2.894   2.377  1.00  1.00           H  
ATOM    978 2HG  LYS A  65      22.380  -3.233   0.962  1.00  1.00           H  
ATOM    979 1HD  LYS A  65      23.113  -1.111  -0.065  1.00  1.00           H  
ATOM    980 2HD  LYS A  65      24.106  -0.765   1.364  1.00  1.00           H  
ATOM    981 1HE  LYS A  65      25.398  -2.841   0.953  1.00  1.00           H  
ATOM    982 2HE  LYS A  65      24.406  -3.166  -0.481  1.00  1.00           H  
ATOM    983 1HZ  LYS A  65      26.485  -2.127  -1.056  1.00  1.00           H  
ATOM    984 2HZ  LYS A  65      25.231  -1.125  -1.435  1.00  1.00           H  
ATOM    985 3HZ  LYS A  65      26.154  -0.822  -0.103  1.00  1.00           H  
ATOM    986  N   ALA A  66      18.647  -1.148   3.398  1.00  0.94           N  
ATOM    987  CA  ALA A  66      17.765  -0.373   4.264  1.00  0.94           C  
ATOM    988  C   ALA A  66      17.286  -1.243   5.417  1.00  0.94           C  
ATOM    989  O   ALA A  66      17.273  -0.804   6.562  1.00  0.94           O  
ATOM    990  CB  ALA A  66      16.567   0.168   3.497  1.00  0.94           C  
ATOM    991  H   ALA A  66      18.428  -1.263   2.408  1.00  0.94           H  
ATOM    992  HA  ALA A  66      18.336   0.463   4.671  1.00  0.94           H  
ATOM    993 1HB  ALA A  66      15.941   0.750   4.164  1.00  0.94           H  
ATOM    994 2HB  ALA A  66      16.921   0.791   2.687  1.00  0.94           H  
ATOM    995 3HB  ALA A  66      15.995  -0.656   3.098  1.00  0.94           H  
ATOM    996  N   LEU A  67      16.954  -2.504   5.127  1.00  0.89           N  
ATOM    997  CA  LEU A  67      16.474  -3.415   6.158  1.00  0.89           C  
ATOM    998  C   LEU A  67      17.544  -3.675   7.222  1.00  0.89           C  
ATOM    999  O   LEU A  67      17.249  -3.665   8.428  1.00  0.89           O  
ATOM   1000  CB  LEU A  67      16.004  -4.713   5.483  1.00  0.89           C  
ATOM   1001  CG  LEU A  67      14.685  -4.598   4.642  1.00  0.89           C  
ATOM   1002  CD1 LEU A  67      14.453  -5.856   3.829  1.00  0.89           C  
ATOM   1003  CD2 LEU A  67      13.531  -4.415   5.566  1.00  0.89           C  
ATOM   1004  H   LEU A  67      16.993  -2.814   4.157  1.00  0.89           H  
ATOM   1005  HA  LEU A  67      15.623  -2.963   6.641  1.00  0.89           H  
ATOM   1006 1HB  LEU A  67      16.784  -5.044   4.810  1.00  0.89           H  
ATOM   1007 2HB  LEU A  67      15.865  -5.467   6.217  1.00  0.89           H  
ATOM   1008  HG  LEU A  67      14.754  -3.750   3.961  1.00  0.89           H  
ATOM   1009 1HD1 LEU A  67      13.527  -5.752   3.260  1.00  0.89           H  
ATOM   1010 2HD1 LEU A  67      15.274  -5.995   3.151  1.00  0.89           H  
ATOM   1011 3HD1 LEU A  67      14.376  -6.713   4.498  1.00  0.89           H  
ATOM   1012 1HD2 LEU A  67      12.641  -4.355   4.986  1.00  0.89           H  
ATOM   1013 2HD2 LEU A  67      13.454  -5.266   6.230  1.00  0.89           H  
ATOM   1014 3HD2 LEU A  67      13.660  -3.513   6.144  1.00  0.89           H  
ATOM   1015  N   GLU A  68      18.802  -3.848   6.800  1.00  0.84           N  
ATOM   1016  CA  GLU A  68      19.872  -4.044   7.774  1.00  0.84           C  
ATOM   1017  C   GLU A  68      20.069  -2.783   8.615  1.00  0.84           C  
ATOM   1018  O   GLU A  68      20.294  -2.869   9.829  1.00  0.84           O  
ATOM   1019  CB  GLU A  68      21.196  -4.449   7.106  1.00  0.84           C  
ATOM   1020  CG  GLU A  68      21.215  -5.871   6.515  1.00  0.84           C  
ATOM   1021  CD  GLU A  68      22.569  -6.272   5.922  1.00  0.84           C  
ATOM   1022  OE1 GLU A  68      23.454  -5.447   5.869  1.00  0.84           O  
ATOM   1023  OE2 GLU A  68      22.708  -7.412   5.535  1.00  0.84           O  
ATOM   1024  H   GLU A  68      19.002  -3.865   5.797  1.00  0.84           H  
ATOM   1025  HA  GLU A  68      19.578  -4.850   8.445  1.00  0.84           H  
ATOM   1026 1HB  GLU A  68      21.411  -3.752   6.292  1.00  0.84           H  
ATOM   1027 2HB  GLU A  68      22.008  -4.370   7.827  1.00  0.84           H  
ATOM   1028 1HG  GLU A  68      20.949  -6.580   7.298  1.00  0.84           H  
ATOM   1029 2HG  GLU A  68      20.454  -5.930   5.737  1.00  0.84           H  
ATOM   1030  N   GLN A  69      19.954  -1.611   7.982  1.00  0.81           N  
ATOM   1031  CA  GLN A  69      20.107  -0.345   8.682  1.00  0.81           C  
ATOM   1032  C   GLN A  69      19.004  -0.180   9.709  1.00  0.81           C  
ATOM   1033  O   GLN A  69      19.265   0.245  10.828  1.00  0.81           O  
ATOM   1034  CB  GLN A  69      20.126   0.819   7.694  1.00  0.81           C  
ATOM   1035  CG  GLN A  69      21.383   0.856   6.831  1.00  0.81           C  
ATOM   1036  CD  GLN A  69      21.306   1.869   5.708  1.00  0.81           C  
ATOM   1037  OE1 GLN A  69      20.234   2.383   5.368  1.00  0.81           O  
ATOM   1038  NE2 GLN A  69      22.458   2.157   5.110  1.00  0.81           N  
ATOM   1039  H   GLN A  69      19.780  -1.601   6.975  1.00  0.81           H  
ATOM   1040  HA  GLN A  69      21.061  -0.359   9.212  1.00  0.81           H  
ATOM   1041 1HB  GLN A  69      19.267   0.743   7.033  1.00  0.81           H  
ATOM   1042 2HB  GLN A  69      20.045   1.762   8.232  1.00  0.81           H  
ATOM   1043 1HG  GLN A  69      22.222   1.130   7.470  1.00  0.81           H  
ATOM   1044 2HG  GLN A  69      21.557  -0.126   6.408  1.00  0.81           H  
ATOM   1045 1HE2 GLN A  69      22.484   2.818   4.360  1.00  0.81           H  
ATOM   1046 2HE2 GLN A  69      23.302   1.714   5.414  1.00  0.81           H  
ATOM   1047  N   ILE A  70      17.779  -0.593   9.372  1.00  0.78           N  
ATOM   1048  CA  ILE A  70      16.681  -0.470  10.321  1.00  0.78           C  
ATOM   1049  C   ILE A  70      17.017  -1.280  11.561  1.00  0.78           C  
ATOM   1050  O   ILE A  70      16.895  -0.784  12.685  1.00  0.78           O  
ATOM   1051  CB  ILE A  70      15.357  -0.982   9.723  1.00  0.78           C  
ATOM   1052  CG1 ILE A  70      14.872  -0.104   8.629  1.00  0.78           C  
ATOM   1053  CG2 ILE A  70      14.315  -1.044  10.729  1.00  0.78           C  
ATOM   1054  CD1 ILE A  70      13.757  -0.754   7.877  1.00  0.78           C  
ATOM   1055  H   ILE A  70      17.606  -0.935   8.427  1.00  0.78           H  
ATOM   1056  HA  ILE A  70      16.563   0.570  10.603  1.00  0.78           H  
ATOM   1057  HB  ILE A  70      15.513  -1.976   9.312  1.00  0.78           H  
ATOM   1058 1HG1 ILE A  70      14.518   0.830   9.046  1.00  0.78           H  
ATOM   1059 2HG1 ILE A  70      15.673   0.116   7.961  1.00  0.78           H  
ATOM   1060 1HG2 ILE A  70      13.414  -1.402  10.273  1.00  0.78           H  
ATOM   1061 2HG2 ILE A  70      14.606  -1.703  11.541  1.00  0.78           H  
ATOM   1062 3HG2 ILE A  70      14.152  -0.067  11.090  1.00  0.78           H  
ATOM   1063 1HD1 ILE A  70      13.430  -0.129   7.097  1.00  0.78           H  
ATOM   1064 2HD1 ILE A  70      14.093  -1.670   7.463  1.00  0.78           H  
ATOM   1065 3HD1 ILE A  70      12.941  -0.944   8.555  1.00  0.78           H  
ATOM   1066  N   ARG A  71      17.497  -2.511  11.355  1.00  0.75           N  
ATOM   1067  CA  ARG A  71      17.866  -3.370  12.473  1.00  0.75           C  
ATOM   1068  C   ARG A  71      19.008  -2.777  13.309  1.00  0.75           C  
ATOM   1069  O   ARG A  71      18.991  -2.871  14.541  1.00  0.75           O  
ATOM   1070  CB  ARG A  71      18.253  -4.751  11.977  1.00  0.75           C  
ATOM   1071  CG  ARG A  71      17.099  -5.575  11.442  1.00  0.75           C  
ATOM   1072  CD  ARG A  71      17.555  -6.916  10.971  1.00  0.75           C  
ATOM   1073  NE  ARG A  71      18.045  -7.742  12.069  1.00  0.75           N  
ATOM   1074  CZ  ARG A  71      18.783  -8.865  11.924  1.00  0.75           C  
ATOM   1075  NH1 ARG A  71      19.115  -9.290  10.724  1.00  0.75           N  
ATOM   1076  NH2 ARG A  71      19.171  -9.541  12.992  1.00  0.75           N  
ATOM   1077  H   ARG A  71      17.575  -2.863  10.397  1.00  0.75           H  
ATOM   1078  HA  ARG A  71      16.996  -3.479  13.115  1.00  0.75           H  
ATOM   1079 1HB  ARG A  71      18.982  -4.654  11.176  1.00  0.75           H  
ATOM   1080 2HB  ARG A  71      18.722  -5.310  12.783  1.00  0.75           H  
ATOM   1081 1HG  ARG A  71      16.344  -5.706  12.220  1.00  0.75           H  
ATOM   1082 2HG  ARG A  71      16.660  -5.045  10.600  1.00  0.75           H  
ATOM   1083 1HD  ARG A  71      16.726  -7.439  10.505  1.00  0.75           H  
ATOM   1084 2HD  ARG A  71      18.360  -6.791  10.246  1.00  0.75           H  
ATOM   1085  HE  ARG A  71      17.813  -7.453  13.010  1.00  0.75           H  
ATOM   1086 1HH1 ARG A  71      18.822  -8.776   9.907  1.00  0.75           H  
ATOM   1087 2HH1 ARG A  71      19.668 -10.130  10.622  1.00  0.75           H  
ATOM   1088 1HH2 ARG A  71      18.915  -9.218  13.915  1.00  0.75           H  
ATOM   1089 2HH2 ARG A  71      19.721 -10.380  12.885  1.00  0.75           H  
ATOM   1090  N   LYS A  72      19.991  -2.146  12.660  1.00  0.74           N  
ATOM   1091  CA  LYS A  72      21.082  -1.528  13.411  1.00  0.74           C  
ATOM   1092  C   LYS A  72      20.562  -0.366  14.248  1.00  0.74           C  
ATOM   1093  O   LYS A  72      20.928  -0.220  15.414  1.00  0.74           O  
ATOM   1094  CB  LYS A  72      22.193  -1.023  12.496  1.00  0.74           C  
ATOM   1095  CG  LYS A  72      23.391  -0.379  13.256  1.00  0.74           C  
ATOM   1096  CD  LYS A  72      24.125  -1.405  14.141  1.00  0.74           C  
ATOM   1097  CE  LYS A  72      25.520  -0.893  14.607  1.00  0.74           C  
ATOM   1098  NZ  LYS A  72      25.456   0.212  15.650  1.00  0.74           N  
ATOM   1099  H   LYS A  72      19.991  -2.120  11.639  1.00  0.74           H  
ATOM   1100  HA  LYS A  72      21.501  -2.270  14.089  1.00  0.74           H  
ATOM   1101 1HB  LYS A  72      22.565  -1.845  11.883  1.00  0.74           H  
ATOM   1102 2HB  LYS A  72      21.783  -0.271  11.818  1.00  0.74           H  
ATOM   1103 1HG  LYS A  72      24.092   0.048  12.541  1.00  0.74           H  
ATOM   1104 2HG  LYS A  72      23.019   0.430  13.897  1.00  0.74           H  
ATOM   1105 1HD  LYS A  72      23.519  -1.596  15.032  1.00  0.74           H  
ATOM   1106 2HD  LYS A  72      24.250  -2.339  13.600  1.00  0.74           H  
ATOM   1107 1HE  LYS A  72      26.080  -1.729  15.021  1.00  0.74           H  
ATOM   1108 2HE  LYS A  72      26.050  -0.513  13.734  1.00  0.74           H  
ATOM   1109 1HZ  LYS A  72      26.376   0.497  15.902  1.00  0.74           H  
ATOM   1110 2HZ  LYS A  72      24.938   1.043  15.348  1.00  0.74           H  
ATOM   1111 3HZ  LYS A  72      24.973  -0.091  16.504  1.00  0.74           H  
ATOM   1112  N   ILE A  73      19.673   0.439  13.664  1.00  0.72           N  
ATOM   1113  CA  ILE A  73      19.146   1.603  14.357  1.00  0.72           C  
ATOM   1114  C   ILE A  73      18.405   1.085  15.598  1.00  0.72           C  
ATOM   1115  O   ILE A  73      18.580   1.622  16.695  1.00  0.72           O  
ATOM   1116  CB  ILE A  73      18.180   2.413  13.463  1.00  0.72           C  
ATOM   1117  CG1 ILE A  73      18.870   3.037  12.290  1.00  0.72           C  
ATOM   1118  CG2 ILE A  73      17.679   3.595  14.253  1.00  0.72           C  
ATOM   1119  CD1 ILE A  73      17.892   3.552  11.221  1.00  0.72           C  
ATOM   1120  H   ILE A  73      19.395   0.264  12.699  1.00  0.72           H  
ATOM   1121  HA  ILE A  73      19.970   2.240  14.672  1.00  0.72           H  
ATOM   1122  HB  ILE A  73      17.381   1.773  13.121  1.00  0.72           H  
ATOM   1123 1HG1 ILE A  73      19.445   3.874  12.657  1.00  0.72           H  
ATOM   1124 2HG1 ILE A  73      19.553   2.331  11.853  1.00  0.72           H  
ATOM   1125 1HG2 ILE A  73      16.991   4.180  13.644  1.00  0.72           H  
ATOM   1126 2HG2 ILE A  73      17.190   3.260  15.156  1.00  0.72           H  
ATOM   1127 3HG2 ILE A  73      18.520   4.204  14.506  1.00  0.72           H  
ATOM   1128 1HD1 ILE A  73      18.435   4.009  10.404  1.00  0.72           H  
ATOM   1129 2HD1 ILE A  73      17.310   2.724  10.837  1.00  0.72           H  
ATOM   1130 3HD1 ILE A  73      17.234   4.275  11.664  1.00  0.72           H  
ATOM   1131  N   GLN A  74      17.611   0.006  15.432  1.00  0.71           N  
ATOM   1132  CA  GLN A  74      16.894  -0.589  16.563  1.00  0.71           C  
ATOM   1133  C   GLN A  74      17.850  -1.074  17.637  1.00  0.71           C  
ATOM   1134  O   GLN A  74      17.631  -0.815  18.822  1.00  0.71           O  
ATOM   1135  CB  GLN A  74      16.105  -1.839  16.125  1.00  0.71           C  
ATOM   1136  CG  GLN A  74      14.921  -1.608  15.298  1.00  0.71           C  
ATOM   1137  CD  GLN A  74      14.294  -2.895  14.754  1.00  0.71           C  
ATOM   1138  OE1 GLN A  74      14.512  -3.273  13.595  1.00  0.71           O  
ATOM   1139  NE2 GLN A  74      13.527  -3.578  15.591  1.00  0.71           N  
ATOM   1140  H   GLN A  74      17.492  -0.388  14.498  1.00  0.71           H  
ATOM   1141  HA  GLN A  74      16.224   0.153  16.988  1.00  0.71           H  
ATOM   1142 1HB  GLN A  74      16.757  -2.495  15.568  1.00  0.71           H  
ATOM   1143 2HB  GLN A  74      15.784  -2.386  17.008  1.00  0.71           H  
ATOM   1144 1HG  GLN A  74      14.179  -1.099  15.901  1.00  0.71           H  
ATOM   1145 2HG  GLN A  74      15.231  -1.009  14.471  1.00  0.71           H  
ATOM   1146 1HE2 GLN A  74      13.077  -4.453  15.282  1.00  0.71           H  
ATOM   1147 2HE2 GLN A  74      13.372  -3.246  16.523  1.00  0.71           H  
ATOM   1148  N   ALA A  75      18.938  -1.736  17.236  1.00  0.71           N  
ATOM   1149  CA  ALA A  75      19.900  -2.249  18.200  1.00  0.71           C  
ATOM   1150  C   ALA A  75      20.518  -1.134  19.020  1.00  0.71           C  
ATOM   1151  O   ALA A  75      20.677  -1.260  20.240  1.00  0.71           O  
ATOM   1152  CB  ALA A  75      20.996  -3.011  17.484  1.00  0.71           C  
ATOM   1153  H   ALA A  75      19.079  -1.926  16.243  1.00  0.71           H  
ATOM   1154  HA  ALA A  75      19.372  -2.921  18.877  1.00  0.71           H  
ATOM   1155 1HB  ALA A  75      21.698  -3.414  18.210  1.00  0.71           H  
ATOM   1156 2HB  ALA A  75      20.555  -3.824  16.908  1.00  0.71           H  
ATOM   1157 3HB  ALA A  75      21.520  -2.333  16.810  1.00  0.71           H  
ATOM   1158  N   ASP A  76      20.822  -0.019  18.364  1.00  0.71           N  
ATOM   1159  CA  ASP A  76      21.429   1.089  19.067  1.00  0.71           C  
ATOM   1160  C   ASP A  76      20.405   1.763  19.969  1.00  0.71           C  
ATOM   1161  O   ASP A  76      20.723   2.129  21.105  1.00  0.71           O  
ATOM   1162  CB  ASP A  76      22.046   2.065  18.075  1.00  0.71           C  
ATOM   1163  CG  ASP A  76      23.299   1.486  17.376  1.00  0.71           C  
ATOM   1164  OD1 ASP A  76      23.811   0.462  17.795  1.00  0.71           O  
ATOM   1165  OD2 ASP A  76      23.769   2.060  16.407  1.00  0.71           O  
ATOM   1166  H   ASP A  76      20.665   0.035  17.354  1.00  0.71           H  
ATOM   1167  HA  ASP A  76      22.229   0.699  19.695  1.00  0.71           H  
ATOM   1168 1HB  ASP A  76      21.313   2.271  17.296  1.00  0.71           H  
ATOM   1169 2HB  ASP A  76      22.290   3.007  18.567  1.00  0.71           H  
ATOM   1170  N   ALA A  77      19.163   1.893  19.495  1.00  0.72           N  
ATOM   1171  CA  ALA A  77      18.135   2.496  20.326  1.00  0.72           C  
ATOM   1172  C   ALA A  77      17.941   1.644  21.578  1.00  0.72           C  
ATOM   1173  O   ALA A  77      17.837   2.175  22.689  1.00  0.72           O  
ATOM   1174  CB  ALA A  77      16.831   2.620  19.549  1.00  0.72           C  
ATOM   1175  H   ALA A  77      18.936   1.590  18.548  1.00  0.72           H  
ATOM   1176  HA  ALA A  77      18.471   3.485  20.630  1.00  0.72           H  
ATOM   1177 1HB  ALA A  77      16.068   3.078  20.172  1.00  0.72           H  
ATOM   1178 2HB  ALA A  77      16.997   3.231  18.662  1.00  0.72           H  
ATOM   1179 3HB  ALA A  77      16.500   1.627  19.244  1.00  0.72           H  
ATOM   1180  N   ALA A  78      17.944   0.315  21.406  1.00  0.73           N  
ATOM   1181  CA  ALA A  78      17.775  -0.590  22.530  1.00  0.73           C  
ATOM   1182  C   ALA A  78      18.916  -0.445  23.518  1.00  0.73           C  
ATOM   1183  O   ALA A  78      18.690  -0.394  24.731  1.00  0.73           O  
ATOM   1184  CB  ALA A  78      17.696  -2.021  22.050  1.00  0.73           C  
ATOM   1185  H   ALA A  78      18.024  -0.077  20.469  1.00  0.73           H  
ATOM   1186  HA  ALA A  78      16.845  -0.335  23.031  1.00  0.73           H  
ATOM   1187 1HB  ALA A  78      17.543  -2.684  22.898  1.00  0.73           H  
ATOM   1188 2HB  ALA A  78      16.862  -2.120  21.353  1.00  0.73           H  
ATOM   1189 3HB  ALA A  78      18.621  -2.283  21.544  1.00  0.73           H  
ATOM   1190  N   ALA A  79      20.148  -0.331  23.006  1.00  0.75           N  
ATOM   1191  CA  ALA A  79      21.296  -0.178  23.884  1.00  0.75           C  
ATOM   1192  C   ALA A  79      21.144   1.080  24.707  1.00  0.75           C  
ATOM   1193  O   ALA A  79      21.432   1.095  25.910  1.00  0.75           O  
ATOM   1194  CB  ALA A  79      22.578  -0.118  23.077  1.00  0.75           C  
ATOM   1195  H   ALA A  79      20.293  -0.393  21.996  1.00  0.75           H  
ATOM   1196  HA  ALA A  79      21.326  -1.033  24.561  1.00  0.75           H  
ATOM   1197 1HB  ALA A  79      23.426  -0.017  23.749  1.00  0.75           H  
ATOM   1198 2HB  ALA A  79      22.679  -1.032  22.491  1.00  0.75           H  
ATOM   1199 3HB  ALA A  79      22.539   0.739  22.406  1.00  0.75           H  
ATOM   1200  N   LEU A  80      20.640   2.141  24.078  1.00  0.78           N  
ATOM   1201  CA  LEU A  80      20.457   3.357  24.826  1.00  0.78           C  
ATOM   1202  C   LEU A  80      19.419   3.181  25.899  1.00  0.78           C  
ATOM   1203  O   LEU A  80      19.621   3.648  27.014  1.00  0.78           O  
ATOM   1204  CB  LEU A  80      20.090   4.525  23.920  1.00  0.78           C  
ATOM   1205  CG  LEU A  80      21.191   4.973  23.050  1.00  0.78           C  
ATOM   1206  CD1 LEU A  80      20.686   6.076  22.159  1.00  0.78           C  
ATOM   1207  CD2 LEU A  80      22.331   5.380  23.943  1.00  0.78           C  
ATOM   1208  H   LEU A  80      20.422   2.102  23.080  1.00  0.78           H  
ATOM   1209  HA  LEU A  80      21.398   3.599  25.312  1.00  0.78           H  
ATOM   1210 1HB  LEU A  80      19.258   4.228  23.284  1.00  0.78           H  
ATOM   1211 2HB  LEU A  80      19.778   5.366  24.533  1.00  0.78           H  
ATOM   1212  HG  LEU A  80      21.515   4.156  22.406  1.00  0.78           H  
ATOM   1213 1HD1 LEU A  80      21.476   6.421  21.495  1.00  0.78           H  
ATOM   1214 2HD1 LEU A  80      19.866   5.694  21.580  1.00  0.78           H  
ATOM   1215 3HD1 LEU A  80      20.340   6.901  22.772  1.00  0.78           H  
ATOM   1216 1HD2 LEU A  80      23.162   5.707  23.356  1.00  0.78           H  
ATOM   1217 2HD2 LEU A  80      22.002   6.181  24.593  1.00  0.78           H  
ATOM   1218 3HD2 LEU A  80      22.637   4.530  24.547  1.00  0.78           H  
ATOM   1219  N   ARG A  81      18.348   2.443  25.622  1.00  0.82           N  
ATOM   1220  CA  ARG A  81      17.321   2.272  26.638  1.00  0.82           C  
ATOM   1221  C   ARG A  81      17.908   1.601  27.874  1.00  0.82           C  
ATOM   1222  O   ARG A  81      17.597   1.982  29.004  1.00  0.82           O  
ATOM   1223  CB  ARG A  81      16.200   1.380  26.134  1.00  0.82           C  
ATOM   1224  CG  ARG A  81      15.359   1.937  25.054  1.00  0.82           C  
ATOM   1225  CD  ARG A  81      14.414   0.934  24.567  1.00  0.82           C  
ATOM   1226  NE  ARG A  81      13.381   0.641  25.537  1.00  0.82           N  
ATOM   1227  CZ  ARG A  81      12.523  -0.393  25.456  1.00  0.82           C  
ATOM   1228  NH1 ARG A  81      12.582  -1.239  24.442  1.00  0.82           N  
ATOM   1229  NH2 ARG A  81      11.609  -0.562  26.400  1.00  0.82           N  
ATOM   1230  H   ARG A  81      18.225   2.060  24.682  1.00  0.82           H  
ATOM   1231  HA  ARG A  81      16.924   3.249  26.908  1.00  0.82           H  
ATOM   1232 1HB  ARG A  81      16.613   0.446  25.773  1.00  0.82           H  
ATOM   1233 2HB  ARG A  81      15.541   1.135  26.963  1.00  0.82           H  
ATOM   1234 1HG  ARG A  81      14.794   2.792  25.422  1.00  0.82           H  
ATOM   1235 2HG  ARG A  81      15.978   2.242  24.229  1.00  0.82           H  
ATOM   1236 1HD  ARG A  81      13.967   1.274  23.659  1.00  0.82           H  
ATOM   1237 2HD  ARG A  81      14.948   0.011  24.364  1.00  0.82           H  
ATOM   1238  HE  ARG A  81      13.294   1.262  26.330  1.00  0.82           H  
ATOM   1239 1HH1 ARG A  81      13.281  -1.126  23.690  1.00  0.82           H  
ATOM   1240 2HH1 ARG A  81      11.936  -2.010  24.389  1.00  0.82           H  
ATOM   1241 1HH2 ARG A  81      11.558   0.083  27.178  1.00  0.82           H  
ATOM   1242 2HH2 ARG A  81      10.963  -1.335  26.344  1.00  0.82           H  
ATOM   1243  N   GLU A  82      18.783   0.609  27.669  1.00  0.88           N  
ATOM   1244  CA  GLU A  82      19.376  -0.075  28.817  1.00  0.88           C  
ATOM   1245  C   GLU A  82      20.318   0.836  29.618  1.00  0.88           C  
ATOM   1246  O   GLU A  82      20.306   0.828  30.857  1.00  0.88           O  
ATOM   1247  CB  GLU A  82      20.132  -1.337  28.370  1.00  0.88           C  
ATOM   1248  CG  GLU A  82      19.236  -2.478  27.858  1.00  0.88           C  
ATOM   1249  CD  GLU A  82      20.010  -3.741  27.479  1.00  0.88           C  
ATOM   1250  OE1 GLU A  82      21.220  -3.723  27.519  1.00  0.88           O  
ATOM   1251  OE2 GLU A  82      19.377  -4.725  27.161  1.00  0.88           O  
ATOM   1252  H   GLU A  82      19.003   0.324  26.710  1.00  0.88           H  
ATOM   1253  HA  GLU A  82      18.568  -0.382  29.479  1.00  0.88           H  
ATOM   1254 1HB  GLU A  82      20.819  -1.073  27.562  1.00  0.88           H  
ATOM   1255 2HB  GLU A  82      20.729  -1.717  29.197  1.00  0.88           H  
ATOM   1256 1HG  GLU A  82      18.507  -2.727  28.627  1.00  0.88           H  
ATOM   1257 2HG  GLU A  82      18.692  -2.118  26.983  1.00  0.88           H  
ATOM   1258  N   LYS A  83      21.115   1.645  28.915  1.00  0.97           N  
ATOM   1259  CA  LYS A  83      22.072   2.527  29.583  1.00  0.97           C  
ATOM   1260  C   LYS A  83      21.355   3.642  30.330  1.00  0.97           C  
ATOM   1261  O   LYS A  83      21.713   4.005  31.460  1.00  0.97           O  
ATOM   1262  CB  LYS A  83      23.027   3.117  28.546  1.00  0.97           C  
ATOM   1263  CG  LYS A  83      23.995   2.098  27.946  1.00  0.97           C  
ATOM   1264  CD  LYS A  83      24.885   2.720  26.883  1.00  0.97           C  
ATOM   1265  CE  LYS A  83      25.817   1.681  26.278  1.00  0.97           C  
ATOM   1266  NZ  LYS A  83      26.692   2.260  25.220  1.00  0.97           N  
ATOM   1267  H   LYS A  83      21.084   1.611  27.893  1.00  0.97           H  
ATOM   1268  HA  LYS A  83      22.639   1.942  30.306  1.00  0.97           H  
ATOM   1269 1HB  LYS A  83      22.442   3.542  27.724  1.00  0.97           H  
ATOM   1270 2HB  LYS A  83      23.603   3.924  28.993  1.00  0.97           H  
ATOM   1271 1HG  LYS A  83      24.622   1.686  28.736  1.00  0.97           H  
ATOM   1272 2HG  LYS A  83      23.425   1.283  27.500  1.00  0.97           H  
ATOM   1273 1HD  LYS A  83      24.258   3.136  26.091  1.00  0.97           H  
ATOM   1274 2HD  LYS A  83      25.475   3.524  27.318  1.00  0.97           H  
ATOM   1275 1HE  LYS A  83      26.442   1.262  27.064  1.00  0.97           H  
ATOM   1276 2HE  LYS A  83      25.216   0.881  25.840  1.00  0.97           H  
ATOM   1277 1HZ  LYS A  83      27.290   1.537  24.845  1.00  0.97           H  
ATOM   1278 2HZ  LYS A  83      26.119   2.639  24.480  1.00  0.97           H  
ATOM   1279 3HZ  LYS A  83      27.261   2.995  25.616  1.00  0.97           H  
ATOM   1280  N   LEU A  84      20.331   4.172  29.695  1.00  1.11           N  
ATOM   1281  CA  LEU A  84      19.535   5.240  30.244  1.00  1.11           C  
ATOM   1282  C   LEU A  84      18.722   4.767  31.427  1.00  1.11           C  
ATOM   1283  O   LEU A  84      18.613   5.483  32.421  1.00  1.11           O  
ATOM   1284  CB  LEU A  84      18.660   5.754  29.147  1.00  1.11           C  
ATOM   1285  CG  LEU A  84      19.353   6.481  28.096  1.00  1.11           C  
ATOM   1286  CD1 LEU A  84      18.415   6.610  26.958  1.00  1.11           C  
ATOM   1287  CD2 LEU A  84      19.747   7.823  28.671  1.00  1.11           C  
ATOM   1288  H   LEU A  84      20.091   3.831  28.767  1.00  1.11           H  
ATOM   1289  HA  LEU A  84      20.202   6.034  30.566  1.00  1.11           H  
ATOM   1290 1HB  LEU A  84      18.174   4.918  28.681  1.00  1.11           H  
ATOM   1291 2HB  LEU A  84      17.928   6.425  29.572  1.00  1.11           H  
ATOM   1292  HG  LEU A  84      20.244   5.949  27.760  1.00  1.11           H  
ATOM   1293 1HD1 LEU A  84      18.869   7.174  26.155  1.00  1.11           H  
ATOM   1294 2HD1 LEU A  84      18.132   5.634  26.593  1.00  1.11           H  
ATOM   1295 3HD1 LEU A  84      17.560   7.092  27.314  1.00  1.11           H  
ATOM   1296 1HD2 LEU A  84      20.242   8.416  27.938  1.00  1.11           H  
ATOM   1297 2HD2 LEU A  84      18.857   8.329  29.003  1.00  1.11           H  
ATOM   1298 3HD2 LEU A  84      20.414   7.670  29.519  1.00  1.11           H  
ATOM   1299  N   ALA A  85      18.162   3.561  31.347  1.00  1.29           N  
ATOM   1300  CA  ALA A  85      17.411   3.034  32.470  1.00  1.29           C  
ATOM   1301  C   ALA A  85      18.334   2.875  33.673  1.00  1.29           C  
ATOM   1302  O   ALA A  85      17.955   3.191  34.798  1.00  1.29           O  
ATOM   1303  CB  ALA A  85      16.774   1.713  32.104  1.00  1.29           C  
ATOM   1304  H   ALA A  85      18.230   2.998  30.498  1.00  1.29           H  
ATOM   1305  HA  ALA A  85      16.631   3.748  32.728  1.00  1.29           H  
ATOM   1306 1HB  ALA A  85      16.204   1.336  32.950  1.00  1.29           H  
ATOM   1307 2HB  ALA A  85      16.111   1.857  31.250  1.00  1.29           H  
ATOM   1308 3HB  ALA A  85      17.556   0.999  31.840  1.00  1.29           H  
ATOM   1309  N   ALA A  86      19.571   2.409  33.431  1.00  1.54           N  
ATOM   1310  CA  ALA A  86      20.557   2.270  34.498  1.00  1.54           C  
ATOM   1311  C   ALA A  86      20.901   3.634  35.108  1.00  1.54           C  
ATOM   1312  O   ALA A  86      21.082   3.758  36.328  1.00  1.54           O  
ATOM   1313  CB  ALA A  86      21.810   1.602  33.963  1.00  1.54           C  
ATOM   1314  H   ALA A  86      19.832   2.119  32.486  1.00  1.54           H  
ATOM   1315  HA  ALA A  86      20.124   1.647  35.279  1.00  1.54           H  
ATOM   1316 1HB  ALA A  86      22.530   1.477  34.768  1.00  1.54           H  
ATOM   1317 2HB  ALA A  86      21.549   0.627  33.550  1.00  1.54           H  
ATOM   1318 3HB  ALA A  86      22.245   2.218  33.182  1.00  1.54           H  
ATOM   1319  N   THR A  87      20.979   4.654  34.244  1.00  1.84           N  
ATOM   1320  CA  THR A  87      21.264   6.037  34.613  1.00  1.84           C  
ATOM   1321  C   THR A  87      20.129   6.643  35.438  1.00  1.84           C  
ATOM   1322  O   THR A  87      20.360   7.369  36.415  1.00  1.84           O  
ATOM   1323  CB  THR A  87      21.497   6.902  33.363  1.00  1.84           C  
ATOM   1324  OG1 THR A  87      22.618   6.389  32.618  1.00  1.84           O  
ATOM   1325  CG2 THR A  87      21.749   8.332  33.752  1.00  1.84           C  
ATOM   1326  H   THR A  87      20.864   4.450  33.251  1.00  1.84           H  
ATOM   1327  HA  THR A  87      22.169   6.053  35.217  1.00  1.84           H  
ATOM   1328  HB  THR A  87      20.621   6.872  32.741  1.00  1.84           H  
ATOM   1329  HG1 THR A  87      22.397   5.489  32.272  1.00  1.84           H  
ATOM   1330 1HG2 THR A  87      21.896   8.930  32.855  1.00  1.84           H  
ATOM   1331 2HG2 THR A  87      20.888   8.703  34.301  1.00  1.84           H  
ATOM   1332 3HG2 THR A  87      22.635   8.389  34.380  1.00  1.84           H  
ATOM   1333  N   TYR A  88      18.892   6.348  35.042  1.00  2.11           N  
ATOM   1334  CA  TYR A  88      17.687   6.888  35.663  1.00  2.11           C  
ATOM   1335  C   TYR A  88      17.403   6.367  37.064  1.00  2.11           C  
ATOM   1336  O   TYR A  88      16.411   5.681  37.307  1.00  2.11           O  
ATOM   1337  CB  TYR A  88      16.486   6.565  34.773  1.00  2.11           C  
ATOM   1338  CG  TYR A  88      15.157   6.912  35.361  1.00  2.11           C  
ATOM   1339  CD1 TYR A  88      14.750   8.212  35.519  1.00  2.11           C  
ATOM   1340  CD2 TYR A  88      14.315   5.873  35.737  1.00  2.11           C  
ATOM   1341  CE1 TYR A  88      13.491   8.472  36.067  1.00  2.11           C  
ATOM   1342  CE2 TYR A  88      13.074   6.135  36.273  1.00  2.11           C  
ATOM   1343  CZ  TYR A  88      12.663   7.430  36.438  1.00  2.11           C  
ATOM   1344  OH  TYR A  88      11.423   7.701  36.973  1.00  2.11           O  
ATOM   1345  H   TYR A  88      18.779   5.747  34.230  1.00  2.11           H  
ATOM   1346  HA  TYR A  88      17.801   7.967  35.728  1.00  2.11           H  
ATOM   1347 1HB  TYR A  88      16.582   7.079  33.821  1.00  2.11           H  
ATOM   1348 2HB  TYR A  88      16.489   5.499  34.557  1.00  2.11           H  
ATOM   1349  HD1 TYR A  88      15.401   9.035  35.221  1.00  2.11           H  
ATOM   1350  HD2 TYR A  88      14.643   4.840  35.604  1.00  2.11           H  
ATOM   1351  HE1 TYR A  88      13.151   9.495  36.196  1.00  2.11           H  
ATOM   1352  HE2 TYR A  88      12.421   5.311  36.565  1.00  2.11           H  
ATOM   1353  HH  TYR A  88      11.319   8.653  37.064  1.00  2.11           H  
ATOM   1354  N   LYS A  89      18.244   6.775  38.003  1.00  2.28           N  
ATOM   1355  CA  LYS A  89      18.108   6.395  39.398  1.00  2.28           C  
ATOM   1356  C   LYS A  89      17.285   7.408  40.191  1.00  2.28           C  
ATOM   1357  O   LYS A  89      16.893   7.145  41.327  1.00  2.28           O  
ATOM   1358  CB  LYS A  89      19.486   6.229  40.038  1.00  2.28           C  
ATOM   1359  CG  LYS A  89      20.310   5.064  39.491  1.00  2.28           C  
ATOM   1360  CD  LYS A  89      21.637   4.944  40.235  1.00  2.28           C  
ATOM   1361  CE  LYS A  89      22.409   3.676  39.863  1.00  2.28           C  
ATOM   1362  NZ  LYS A  89      22.881   3.680  38.449  1.00  2.28           N  
ATOM   1363  H   LYS A  89      19.052   7.307  37.692  1.00  2.28           H  
ATOM   1364  HA  LYS A  89      17.592   5.436  39.441  1.00  2.28           H  
ATOM   1365 1HB  LYS A  89      20.063   7.140  39.885  1.00  2.28           H  
ATOM   1366 2HB  LYS A  89      19.371   6.089  41.112  1.00  2.28           H  
ATOM   1367 1HG  LYS A  89      19.750   4.134  39.590  1.00  2.28           H  
ATOM   1368 2HG  LYS A  89      20.509   5.234  38.429  1.00  2.28           H  
ATOM   1369 1HD  LYS A  89      22.254   5.811  39.997  1.00  2.28           H  
ATOM   1370 2HD  LYS A  89      21.450   4.940  41.308  1.00  2.28           H  
ATOM   1371 1HE  LYS A  89      23.273   3.597  40.518  1.00  2.28           H  
ATOM   1372 2HE  LYS A  89      21.768   2.808  40.016  1.00  2.28           H  
ATOM   1373 1HZ  LYS A  89      23.389   2.832  38.264  1.00  2.28           H  
ATOM   1374 2HZ  LYS A  89      22.084   3.732  37.788  1.00  2.28           H  
ATOM   1375 3HZ  LYS A  89      23.483   4.470  38.295  1.00  2.28           H  
ATOM   1376  N   GLY A  90      17.052   8.584  39.605  1.00  2.28           N  
ATOM   1377  CA  GLY A  90      16.330   9.641  40.290  1.00  2.28           C  
ATOM   1378  C   GLY A  90      16.211  10.888  39.425  1.00  2.28           C  
ATOM   1379  O   GLY A  90      15.522  11.840  39.792  1.00  2.28           O  
ATOM   1380  H   GLY A  90      17.376   8.751  38.664  1.00  2.28           H  
ATOM   1381 1HA  GLY A  90      15.334   9.285  40.556  1.00  2.28           H  
ATOM   1382 2HA  GLY A  90      16.842   9.887  41.219  1.00  2.28           H  
ATOM   1383  N   ASN A  91      16.914  10.901  38.293  1.00  2.12           N  
ATOM   1384  CA  ASN A  91      16.856  12.076  37.420  1.00  2.12           C  
ATOM   1385  C   ASN A  91      15.637  11.970  36.520  1.00  2.12           C  
ATOM   1386  O   ASN A  91      14.852  11.048  36.673  1.00  2.12           O  
ATOM   1387  CB  ASN A  91      18.140  12.257  36.619  1.00  2.12           C  
ATOM   1388  CG  ASN A  91      18.410  11.222  35.551  1.00  2.12           C  
ATOM   1389  OD1 ASN A  91      17.536  10.491  35.084  1.00  2.12           O  
ATOM   1390  ND2 ASN A  91      19.653  11.163  35.152  1.00  2.12           N  
ATOM   1391  H   ASN A  91      17.468  10.095  38.050  1.00  2.12           H  
ATOM   1392  HA  ASN A  91      16.720  12.966  38.038  1.00  2.12           H  
ATOM   1393 1HB  ASN A  91      18.123  13.239  36.142  1.00  2.12           H  
ATOM   1394 2HB  ASN A  91      18.984  12.258  37.309  1.00  2.12           H  
ATOM   1395 1HD2 ASN A  91      19.924  10.509  34.447  1.00  2.12           H  
ATOM   1396 2HD2 ASN A  91      20.336  11.774  35.552  1.00  2.12           H  
ATOM   1397  N   ASP A  92      15.456  12.924  35.617  1.00  1.86           N  
ATOM   1398  CA  ASP A  92      14.294  12.925  34.724  1.00  1.86           C  
ATOM   1399  C   ASP A  92      14.582  12.673  33.239  1.00  1.86           C  
ATOM   1400  O   ASP A  92      13.979  11.804  32.600  1.00  1.86           O  
ATOM   1401  CB  ASP A  92      13.536  14.236  34.920  1.00  1.86           C  
ATOM   1402  CG  ASP A  92      14.399  15.520  34.699  1.00  1.86           C  
ATOM   1403  OD1 ASP A  92      15.580  15.409  34.400  1.00  1.86           O  
ATOM   1404  OD2 ASP A  92      13.862  16.586  34.842  1.00  1.86           O  
ATOM   1405  H   ASP A  92      16.130  13.669  35.554  1.00  1.86           H  
ATOM   1406  HA  ASP A  92      13.633  12.125  35.056  1.00  1.86           H  
ATOM   1407 1HB  ASP A  92      12.694  14.268  34.229  1.00  1.86           H  
ATOM   1408 2HB  ASP A  92      13.126  14.265  35.930  1.00  1.86           H  
ATOM   1409  N   ARG A  93      15.534  13.416  32.710  1.00  1.58           N  
ATOM   1410  CA  ARG A  93      15.838  13.402  31.289  1.00  1.58           C  
ATOM   1411  C   ARG A  93      16.217  12.015  30.791  1.00  1.58           C  
ATOM   1412  O   ARG A  93      15.855  11.639  29.676  1.00  1.58           O  
ATOM   1413  CB  ARG A  93      16.961  14.382  30.993  1.00  1.58           C  
ATOM   1414  CG  ARG A  93      16.580  15.846  31.166  1.00  1.58           C  
ATOM   1415  CD  ARG A  93      17.574  16.777  30.566  1.00  1.58           C  
ATOM   1416  NE  ARG A  93      18.911  16.592  31.107  1.00  1.58           N  
ATOM   1417  CZ  ARG A  93      19.390  17.180  32.218  1.00  1.58           C  
ATOM   1418  NH1 ARG A  93      18.627  17.989  32.928  1.00  1.58           N  
ATOM   1419  NH2 ARG A  93      20.634  16.939  32.595  1.00  1.58           N  
ATOM   1420  H   ARG A  93      15.979  14.098  33.320  1.00  1.58           H  
ATOM   1421  HA  ARG A  93      14.949  13.733  30.751  1.00  1.58           H  
ATOM   1422 1HB  ARG A  93      17.806  14.177  31.647  1.00  1.58           H  
ATOM   1423 2HB  ARG A  93      17.300  14.265  29.991  1.00  1.58           H  
ATOM   1424 1HG  ARG A  93      15.614  16.023  30.697  1.00  1.58           H  
ATOM   1425 2HG  ARG A  93      16.510  16.072  32.228  1.00  1.58           H  
ATOM   1426 1HD  ARG A  93      17.611  16.648  29.496  1.00  1.58           H  
ATOM   1427 2HD  ARG A  93      17.267  17.796  30.783  1.00  1.58           H  
ATOM   1428  HE  ARG A  93      19.550  15.972  30.584  1.00  1.58           H  
ATOM   1429 1HH1 ARG A  93      17.671  18.161  32.641  1.00  1.58           H  
ATOM   1430 2HH1 ARG A  93      18.987  18.422  33.763  1.00  1.58           H  
ATOM   1431 1HH2 ARG A  93      21.214  16.314  32.041  1.00  1.58           H  
ATOM   1432 2HH2 ARG A  93      21.005  17.373  33.424  1.00  1.58           H  
ATOM   1433  N   ALA A  94      16.921  11.224  31.594  1.00  1.33           N  
ATOM   1434  CA  ALA A  94      17.280   9.901  31.108  1.00  1.33           C  
ATOM   1435  C   ALA A  94      16.027   9.092  30.778  1.00  1.33           C  
ATOM   1436  O   ALA A  94      16.026   8.323  29.822  1.00  1.33           O  
ATOM   1437  CB  ALA A  94      18.122   9.154  32.115  1.00  1.33           C  
ATOM   1438  H   ALA A  94      17.192  11.535  32.518  1.00  1.33           H  
ATOM   1439  HA  ALA A  94      17.852  10.029  30.190  1.00  1.33           H  
ATOM   1440 1HB  ALA A  94      18.395   8.172  31.720  1.00  1.33           H  
ATOM   1441 2HB  ALA A  94      19.025   9.719  32.333  1.00  1.33           H  
ATOM   1442 3HB  ALA A  94      17.552   9.026  33.022  1.00  1.33           H  
ATOM   1443  N   ALA A  95      14.954   9.251  31.575  1.00  1.15           N  
ATOM   1444  CA  ALA A  95      13.728   8.501  31.335  1.00  1.15           C  
ATOM   1445  C   ALA A  95      13.121   8.918  30.019  1.00  1.15           C  
ATOM   1446  O   ALA A  95      12.587   8.092  29.274  1.00  1.15           O  
ATOM   1447  CB  ALA A  95      12.726   8.724  32.439  1.00  1.15           C  
ATOM   1448  H   ALA A  95      14.958   9.949  32.311  1.00  1.15           H  
ATOM   1449  HA  ALA A  95      13.978   7.441  31.282  1.00  1.15           H  
ATOM   1450 1HB  ALA A  95      11.830   8.144  32.238  1.00  1.15           H  
ATOM   1451 2HB  ALA A  95      13.148   8.410  33.353  1.00  1.15           H  
ATOM   1452 3HB  ALA A  95      12.471   9.779  32.498  1.00  1.15           H  
ATOM   1453  N   ALA A  96      13.190  10.221  29.738  1.00  1.03           N  
ATOM   1454  CA  ALA A  96      12.633  10.728  28.494  1.00  1.03           C  
ATOM   1455  C   ALA A  96      13.348  10.084  27.329  1.00  1.03           C  
ATOM   1456  O   ALA A  96      12.733   9.643  26.357  1.00  1.03           O  
ATOM   1457  CB  ALA A  96      12.780  12.236  28.419  1.00  1.03           C  
ATOM   1458  H   ALA A  96      13.632  10.848  30.415  1.00  1.03           H  
ATOM   1459  HA  ALA A  96      11.578  10.453  28.449  1.00  1.03           H  
ATOM   1460 1HB  ALA A  96      12.353  12.598  27.486  1.00  1.03           H  
ATOM   1461 2HB  ALA A  96      12.261  12.690  29.261  1.00  1.03           H  
ATOM   1462 3HB  ALA A  96      13.832  12.501  28.459  1.00  1.03           H  
ATOM   1463  N   ALA A  97      14.663   9.989  27.457  1.00  0.95           N  
ATOM   1464  CA  ALA A  97      15.479   9.370  26.440  1.00  0.95           C  
ATOM   1465  C   ALA A  97      15.142   7.880  26.291  1.00  0.95           C  
ATOM   1466  O   ALA A  97      15.121   7.358  25.172  1.00  0.95           O  
ATOM   1467  CB  ALA A  97      16.925   9.635  26.762  1.00  0.95           C  
ATOM   1468  H   ALA A  97      15.109  10.383  28.290  1.00  0.95           H  
ATOM   1469  HA  ALA A  97      15.246   9.829  25.491  1.00  0.95           H  
ATOM   1470 1HB  ALA A  97      17.564   9.224  25.989  1.00  0.95           H  
ATOM   1471 2HB  ALA A  97      17.062  10.687  26.819  1.00  0.95           H  
ATOM   1472 3HB  ALA A  97      17.159   9.205  27.713  1.00  0.95           H  
ATOM   1473  N   VAL A  98      14.820   7.191  27.401  1.00  0.90           N  
ATOM   1474  CA  VAL A  98      14.453   5.777  27.307  1.00  0.90           C  
ATOM   1475  C   VAL A  98      13.176   5.634  26.499  1.00  0.90           C  
ATOM   1476  O   VAL A  98      13.078   4.764  25.628  1.00  0.90           O  
ATOM   1477  CB  VAL A  98      14.164   5.117  28.679  1.00  0.90           C  
ATOM   1478  CG1 VAL A  98      13.609   3.719  28.445  1.00  0.90           C  
ATOM   1479  CG2 VAL A  98      15.377   5.008  29.509  1.00  0.90           C  
ATOM   1480  H   VAL A  98      14.880   7.647  28.313  1.00  0.90           H  
ATOM   1481  HA  VAL A  98      15.257   5.238  26.807  1.00  0.90           H  
ATOM   1482  HB  VAL A  98      13.412   5.704  29.200  1.00  0.90           H  
ATOM   1483 1HG1 VAL A  98      13.382   3.257  29.405  1.00  0.90           H  
ATOM   1484 2HG1 VAL A  98      12.701   3.783  27.846  1.00  0.90           H  
ATOM   1485 3HG1 VAL A  98      14.352   3.125  27.926  1.00  0.90           H  
ATOM   1486 1HG2 VAL A  98      15.132   4.540  30.458  1.00  0.90           H  
ATOM   1487 2HG2 VAL A  98      16.095   4.400  28.988  1.00  0.90           H  
ATOM   1488 3HG2 VAL A  98      15.765   5.979  29.686  1.00  0.90           H  
ATOM   1489  N   GLU A  99      12.196   6.495  26.798  1.00  0.86           N  
ATOM   1490  CA  GLU A  99      10.906   6.451  26.125  1.00  0.86           C  
ATOM   1491  C   GLU A  99      11.011   6.771  24.647  1.00  0.86           C  
ATOM   1492  O   GLU A  99      10.425   6.071  23.818  1.00  0.86           O  
ATOM   1493  CB  GLU A  99       9.937   7.437  26.783  1.00  0.86           C  
ATOM   1494  CG  GLU A  99       8.563   7.529  26.110  1.00  0.86           C  
ATOM   1495  CD  GLU A  99       7.713   6.280  26.190  1.00  0.86           C  
ATOM   1496  OE1 GLU A  99       7.934   5.461  27.057  1.00  0.86           O  
ATOM   1497  OE2 GLU A  99       6.840   6.148  25.347  1.00  0.86           O  
ATOM   1498  H   GLU A  99      12.355   7.186  27.535  1.00  0.86           H  
ATOM   1499  HA  GLU A  99      10.505   5.445  26.229  1.00  0.86           H  
ATOM   1500 1HB  GLU A  99       9.791   7.159  27.826  1.00  0.86           H  
ATOM   1501 2HB  GLU A  99      10.381   8.434  26.774  1.00  0.86           H  
ATOM   1502 1HG  GLU A  99       8.014   8.352  26.564  1.00  0.86           H  
ATOM   1503 2HG  GLU A  99       8.727   7.780  25.064  1.00  0.86           H  
ATOM   1504  N   ILE A 100      11.799   7.770  24.287  1.00  0.83           N  
ATOM   1505  CA  ILE A 100      11.902   8.088  22.880  1.00  0.83           C  
ATOM   1506  C   ILE A 100      12.647   6.992  22.139  1.00  0.83           C  
ATOM   1507  O   ILE A 100      12.249   6.613  21.033  1.00  0.83           O  
ATOM   1508  CB  ILE A 100      12.528   9.456  22.667  1.00  0.83           C  
ATOM   1509  CG1 ILE A 100      11.609  10.520  23.269  1.00  0.83           C  
ATOM   1510  CG2 ILE A 100      12.805   9.706  21.173  1.00  0.83           C  
ATOM   1511  CD1 ILE A 100      10.231  10.505  22.690  1.00  0.83           C  
ATOM   1512  H   ILE A 100      12.280   8.334  24.992  1.00  0.83           H  
ATOM   1513  HA  ILE A 100      10.893   8.134  22.472  1.00  0.83           H  
ATOM   1514  HB  ILE A 100      13.429   9.492  23.242  1.00  0.83           H  
ATOM   1515 1HG1 ILE A 100      11.531  10.357  24.339  1.00  0.83           H  
ATOM   1516 2HG1 ILE A 100      12.042  11.504  23.097  1.00  0.83           H  
ATOM   1517 1HG2 ILE A 100      13.265  10.687  21.045  1.00  0.83           H  
ATOM   1518 2HG2 ILE A 100      13.481   8.939  20.797  1.00  0.83           H  
ATOM   1519 3HG2 ILE A 100      11.868   9.665  20.619  1.00  0.83           H  
ATOM   1520 1HD1 ILE A 100       9.632  11.282  23.159  1.00  0.83           H  
ATOM   1521 2HD1 ILE A 100      10.299  10.684  21.636  1.00  0.83           H  
ATOM   1522 3HD1 ILE A 100       9.767   9.532  22.868  1.00  0.83           H  
ATOM   1523  N   ALA A 101      13.723   6.465  22.732  1.00  0.81           N  
ATOM   1524  CA  ALA A 101      14.436   5.375  22.092  1.00  0.81           C  
ATOM   1525  C   ALA A 101      13.492   4.177  21.908  1.00  0.81           C  
ATOM   1526  O   ALA A 101      13.528   3.523  20.865  1.00  0.81           O  
ATOM   1527  CB  ALA A 101      15.660   4.992  22.912  1.00  0.81           C  
ATOM   1528  H   ALA A 101      14.049   6.808  23.636  1.00  0.81           H  
ATOM   1529  HA  ALA A 101      14.759   5.706  21.105  1.00  0.81           H  
ATOM   1530 1HB  ALA A 101      16.199   4.187  22.425  1.00  0.81           H  
ATOM   1531 2HB  ALA A 101      16.313   5.857  23.014  1.00  0.81           H  
ATOM   1532 3HB  ALA A 101      15.336   4.672  23.898  1.00  0.81           H  
ATOM   1533  N   ALA A 102      12.614   3.913  22.898  1.00  0.78           N  
ATOM   1534  CA  ALA A 102      11.639   2.822  22.804  1.00  0.78           C  
ATOM   1535  C   ALA A 102      10.653   3.033  21.665  1.00  0.78           C  
ATOM   1536  O   ALA A 102      10.319   2.094  20.930  1.00  0.78           O  
ATOM   1537  CB  ALA A 102      10.873   2.695  24.109  1.00  0.78           C  
ATOM   1538  H   ALA A 102      12.639   4.464  23.757  1.00  0.78           H  
ATOM   1539  HA  ALA A 102      12.175   1.902  22.604  1.00  0.78           H  
ATOM   1540 1HB  ALA A 102      10.173   1.865  24.042  1.00  0.78           H  
ATOM   1541 2HB  ALA A 102      11.560   2.528  24.923  1.00  0.78           H  
ATOM   1542 3HB  ALA A 102      10.325   3.613  24.296  1.00  0.78           H  
ATOM   1543  N   GLN A 103      10.203   4.274  21.481  1.00  0.75           N  
ATOM   1544  CA  GLN A 103       9.268   4.549  20.405  1.00  0.75           C  
ATOM   1545  C   GLN A 103       9.956   4.323  19.066  1.00  0.75           C  
ATOM   1546  O   GLN A 103       9.371   3.743  18.145  1.00  0.75           O  
ATOM   1547  CB  GLN A 103       8.730   5.974  20.501  1.00  0.75           C  
ATOM   1548  CG  GLN A 103       7.811   6.230  21.678  1.00  0.75           C  
ATOM   1549  CD  GLN A 103       7.371   7.691  21.784  1.00  0.75           C  
ATOM   1550  OE1 GLN A 103       7.486   8.489  20.838  1.00  0.75           O  
ATOM   1551  NE2 GLN A 103       6.849   8.048  22.952  1.00  0.75           N  
ATOM   1552  H   GLN A 103      10.482   5.018  22.124  1.00  0.75           H  
ATOM   1553  HA  GLN A 103       8.434   3.854  20.481  1.00  0.75           H  
ATOM   1554 1HB  GLN A 103       9.564   6.680  20.547  1.00  0.75           H  
ATOM   1555 2HB  GLN A 103       8.157   6.182  19.618  1.00  0.75           H  
ATOM   1556 1HG  GLN A 103       6.920   5.617  21.563  1.00  0.75           H  
ATOM   1557 2HG  GLN A 103       8.319   5.962  22.601  1.00  0.75           H  
ATOM   1558 1HE2 GLN A 103       6.532   8.978  23.104  1.00  0.75           H  
ATOM   1559 2HE2 GLN A 103       6.781   7.359  23.721  1.00  0.75           H  
ATOM   1560  N   LEU A 104      11.226   4.728  18.982  1.00  0.73           N  
ATOM   1561  CA  LEU A 104      11.999   4.524  17.772  1.00  0.73           C  
ATOM   1562  C   LEU A 104      12.172   3.043  17.477  1.00  0.73           C  
ATOM   1563  O   LEU A 104      11.913   2.602  16.357  1.00  0.73           O  
ATOM   1564  CB  LEU A 104      13.360   5.227  17.861  1.00  0.73           C  
ATOM   1565  CG  LEU A 104      14.277   4.962  16.685  1.00  0.73           C  
ATOM   1566  CD1 LEU A 104      13.579   5.390  15.422  1.00  0.73           C  
ATOM   1567  CD2 LEU A 104      15.597   5.743  16.860  1.00  0.73           C  
ATOM   1568  H   LEU A 104      11.655   5.210  19.774  1.00  0.73           H  
ATOM   1569  HA  LEU A 104      11.451   4.973  16.944  1.00  0.73           H  
ATOM   1570 1HB  LEU A 104      13.193   6.303  17.935  1.00  0.73           H  
ATOM   1571 2HB  LEU A 104      13.866   4.896  18.763  1.00  0.73           H  
ATOM   1572  HG  LEU A 104      14.488   3.906  16.634  1.00  0.73           H  
ATOM   1573 1HD1 LEU A 104      14.217   5.194  14.568  1.00  0.73           H  
ATOM   1574 2HD1 LEU A 104      12.647   4.838  15.312  1.00  0.73           H  
ATOM   1575 3HD1 LEU A 104      13.373   6.420  15.485  1.00  0.73           H  
ATOM   1576 1HD2 LEU A 104      16.250   5.551  16.012  1.00  0.73           H  
ATOM   1577 2HD2 LEU A 104      15.385   6.813  16.916  1.00  0.73           H  
ATOM   1578 3HD2 LEU A 104      16.085   5.421  17.777  1.00  0.73           H  
ATOM   1579  N   GLU A 105      12.585   2.263  18.473  1.00  0.70           N  
ATOM   1580  CA  GLU A 105      12.788   0.835  18.259  1.00  0.70           C  
ATOM   1581  C   GLU A 105      11.505   0.176  17.727  1.00  0.70           C  
ATOM   1582  O   GLU A 105      11.552  -0.587  16.754  1.00  0.70           O  
ATOM   1583  CB  GLU A 105      13.234   0.167  19.572  1.00  0.70           C  
ATOM   1584  CG  GLU A 105      13.546  -1.337  19.483  1.00  0.70           C  
ATOM   1585  CD  GLU A 105      13.974  -1.957  20.837  1.00  0.70           C  
ATOM   1586  OE1 GLU A 105      14.076  -1.234  21.813  1.00  0.70           O  
ATOM   1587  OE2 GLU A 105      14.178  -3.149  20.879  1.00  0.70           O  
ATOM   1588  H   GLU A 105      12.784   2.674  19.386  1.00  0.70           H  
ATOM   1589  HA  GLU A 105      13.574   0.707  17.521  1.00  0.70           H  
ATOM   1590 1HB  GLU A 105      14.128   0.671  19.945  1.00  0.70           H  
ATOM   1591 2HB  GLU A 105      12.454   0.303  20.325  1.00  0.70           H  
ATOM   1592 1HG  GLU A 105      12.664  -1.860  19.112  1.00  0.70           H  
ATOM   1593 2HG  GLU A 105      14.349  -1.476  18.763  1.00  0.70           H  
ATOM   1594  N   ALA A 106      10.352   0.490  18.346  1.00  0.69           N  
ATOM   1595  CA  ALA A 106       9.075  -0.080  17.912  1.00  0.69           C  
ATOM   1596  C   ALA A 106       8.734   0.307  16.475  1.00  0.69           C  
ATOM   1597  O   ALA A 106       8.302  -0.532  15.675  1.00  0.69           O  
ATOM   1598  CB  ALA A 106       7.967   0.387  18.832  1.00  0.69           C  
ATOM   1599  H   ALA A 106      10.368   1.126  19.148  1.00  0.69           H  
ATOM   1600  HA  ALA A 106       9.157  -1.166  17.961  1.00  0.69           H  
ATOM   1601 1HB  ALA A 106       7.024  -0.056  18.526  1.00  0.69           H  
ATOM   1602 2HB  ALA A 106       8.199   0.092  19.855  1.00  0.69           H  
ATOM   1603 3HB  ALA A 106       7.896   1.476  18.779  1.00  0.69           H  
ATOM   1604  N   PHE A 107       8.970   1.573  16.135  1.00  0.68           N  
ATOM   1605  CA  PHE A 107       8.733   2.063  14.788  1.00  0.68           C  
ATOM   1606  C   PHE A 107       9.531   1.317  13.764  1.00  0.68           C  
ATOM   1607  O   PHE A 107       9.013   0.899  12.727  1.00  0.68           O  
ATOM   1608  CB  PHE A 107       9.060   3.531  14.665  1.00  0.68           C  
ATOM   1609  CG  PHE A 107       9.103   3.944  13.243  1.00  0.68           C  
ATOM   1610  CD1 PHE A 107       7.959   4.154  12.503  1.00  0.68           C  
ATOM   1611  CD2 PHE A 107      10.328   4.091  12.631  1.00  0.68           C  
ATOM   1612  CE1 PHE A 107       8.057   4.494  11.174  1.00  0.68           C  
ATOM   1613  CE2 PHE A 107      10.422   4.419  11.324  1.00  0.68           C  
ATOM   1614  CZ  PHE A 107       9.295   4.617  10.596  1.00  0.68           C  
ATOM   1615  H   PHE A 107       9.311   2.234  16.836  1.00  0.68           H  
ATOM   1616  HA  PHE A 107       7.677   1.927  14.562  1.00  0.68           H  
ATOM   1617 1HB  PHE A 107       8.304   4.096  15.183  1.00  0.68           H  
ATOM   1618 2HB  PHE A 107      10.020   3.748  15.123  1.00  0.68           H  
ATOM   1619  HD1 PHE A 107       6.983   4.039  12.977  1.00  0.68           H  
ATOM   1620  HD2 PHE A 107      11.227   3.927  13.215  1.00  0.68           H  
ATOM   1621  HE1 PHE A 107       7.157   4.659  10.579  1.00  0.68           H  
ATOM   1622  HE2 PHE A 107      11.387   4.512  10.864  1.00  0.68           H  
ATOM   1623  HZ  PHE A 107       9.376   4.873   9.561  1.00  0.68           H  
ATOM   1624  N   LEU A 108      10.810   1.200  14.032  1.00  0.67           N  
ATOM   1625  CA  LEU A 108      11.719   0.568  13.121  1.00  0.67           C  
ATOM   1626  C   LEU A 108      11.352  -0.883  12.906  1.00  0.67           C  
ATOM   1627  O   LEU A 108      11.422  -1.365  11.776  1.00  0.67           O  
ATOM   1628  CB  LEU A 108      13.080   0.704  13.709  1.00  0.67           C  
ATOM   1629  CG  LEU A 108      13.614   2.061  13.730  1.00  0.67           C  
ATOM   1630  CD1 LEU A 108      14.758   2.020  14.552  1.00  0.67           C  
ATOM   1631  CD2 LEU A 108      13.977   2.567  12.323  1.00  0.67           C  
ATOM   1632  H   LEU A 108      11.167   1.575  14.913  1.00  0.67           H  
ATOM   1633  HA  LEU A 108      11.679   1.092  12.170  1.00  0.67           H  
ATOM   1634 1HB  LEU A 108      12.998   0.406  14.742  1.00  0.67           H  
ATOM   1635 2HB  LEU A 108      13.761   0.063  13.216  1.00  0.67           H  
ATOM   1636  HG  LEU A 108      12.893   2.721  14.166  1.00  0.67           H  
ATOM   1637 1HD1 LEU A 108      15.133   2.997  14.600  1.00  0.67           H  
ATOM   1638 2HD1 LEU A 108      14.487   1.676  15.544  1.00  0.67           H  
ATOM   1639 3HD1 LEU A 108      15.472   1.349  14.119  1.00  0.67           H  
ATOM   1640 1HD2 LEU A 108      14.383   3.576  12.400  1.00  0.67           H  
ATOM   1641 2HD2 LEU A 108      14.726   1.918  11.883  1.00  0.67           H  
ATOM   1642 3HD2 LEU A 108      13.087   2.577  11.698  1.00  0.67           H  
ATOM   1643  N   GLU A 109      10.893  -1.579  13.950  1.00  0.68           N  
ATOM   1644  CA  GLU A 109      10.495  -2.960  13.731  1.00  0.68           C  
ATOM   1645  C   GLU A 109       9.330  -2.991  12.752  1.00  0.68           C  
ATOM   1646  O   GLU A 109       9.290  -3.820  11.838  1.00  0.68           O  
ATOM   1647  CB  GLU A 109      10.068  -3.647  15.033  1.00  0.68           C  
ATOM   1648  CG  GLU A 109       9.633  -5.130  14.847  1.00  0.68           C  
ATOM   1649  CD  GLU A 109      10.741  -6.109  14.394  1.00  0.68           C  
ATOM   1650  OE1 GLU A 109      11.915  -5.852  14.607  1.00  0.68           O  
ATOM   1651  OE2 GLU A 109      10.379  -7.127  13.815  1.00  0.68           O  
ATOM   1652  H   GLU A 109      10.862  -1.165  14.887  1.00  0.68           H  
ATOM   1653  HA  GLU A 109      11.334  -3.503  13.294  1.00  0.68           H  
ATOM   1654 1HB  GLU A 109      10.864  -3.602  15.761  1.00  0.68           H  
ATOM   1655 2HB  GLU A 109       9.221  -3.104  15.456  1.00  0.68           H  
ATOM   1656 1HG  GLU A 109       9.226  -5.486  15.792  1.00  0.68           H  
ATOM   1657 2HG  GLU A 109       8.828  -5.152  14.112  1.00  0.68           H  
ATOM   1658  N   LYS A 110       8.393  -2.054  12.899  1.00  0.68           N  
ATOM   1659  CA  LYS A 110       7.269  -2.041  11.982  1.00  0.68           C  
ATOM   1660  C   LYS A 110       7.743  -1.704  10.569  1.00  0.68           C  
ATOM   1661  O   LYS A 110       7.329  -2.344   9.603  1.00  0.68           O  
ATOM   1662  CB  LYS A 110       6.218  -1.039  12.459  1.00  0.68           C  
ATOM   1663  CG  LYS A 110       5.497  -1.468  13.732  1.00  0.68           C  
ATOM   1664  CD  LYS A 110       4.499  -0.419  14.192  1.00  0.68           C  
ATOM   1665  CE  LYS A 110       3.807  -0.843  15.480  1.00  0.68           C  
ATOM   1666  NZ  LYS A 110       2.851   0.193  15.960  1.00  0.68           N  
ATOM   1667  H   LYS A 110       8.448  -1.382  13.669  1.00  0.68           H  
ATOM   1668  HA  LYS A 110       6.823  -3.035  11.963  1.00  0.68           H  
ATOM   1669 1HB  LYS A 110       6.693  -0.080  12.656  1.00  0.68           H  
ATOM   1670 2HB  LYS A 110       5.477  -0.884  11.676  1.00  0.68           H  
ATOM   1671 1HG  LYS A 110       4.977  -2.408  13.555  1.00  0.68           H  
ATOM   1672 2HG  LYS A 110       6.237  -1.626  14.519  1.00  0.68           H  
ATOM   1673 1HD  LYS A 110       5.025   0.522  14.364  1.00  0.68           H  
ATOM   1674 2HD  LYS A 110       3.750  -0.264  13.418  1.00  0.68           H  
ATOM   1675 1HE  LYS A 110       3.267  -1.772  15.306  1.00  0.68           H  
ATOM   1676 2HE  LYS A 110       4.562  -1.011  16.250  1.00  0.68           H  
ATOM   1677 1HZ  LYS A 110       2.412  -0.121  16.814  1.00  0.68           H  
ATOM   1678 2HZ  LYS A 110       3.349   1.054  16.133  1.00  0.68           H  
ATOM   1679 3HZ  LYS A 110       2.143   0.349  15.256  1.00  0.68           H  
ATOM   1680  N   ALA A 111       8.662  -0.736  10.445  1.00  0.70           N  
ATOM   1681  CA  ALA A 111       9.174  -0.348   9.131  1.00  0.70           C  
ATOM   1682  C   ALA A 111       9.867  -1.518   8.449  1.00  0.70           C  
ATOM   1683  O   ALA A 111       9.699  -1.740   7.246  1.00  0.70           O  
ATOM   1684  CB  ALA A 111      10.149   0.809   9.264  1.00  0.70           C  
ATOM   1685  H   ALA A 111       8.975  -0.240  11.278  1.00  0.70           H  
ATOM   1686  HA  ALA A 111       8.332  -0.046   8.516  1.00  0.70           H  
ATOM   1687 1HB  ALA A 111      10.495   1.093   8.283  1.00  0.70           H  
ATOM   1688 2HB  ALA A 111       9.647   1.653   9.737  1.00  0.70           H  
ATOM   1689 3HB  ALA A 111      10.995   0.503   9.874  1.00  0.70           H  
ATOM   1690  N   TYR A 112      10.612  -2.296   9.237  1.00  0.72           N  
ATOM   1691  CA  TYR A 112      11.320  -3.464   8.743  1.00  0.72           C  
ATOM   1692  C   TYR A 112      10.328  -4.439   8.151  1.00  0.72           C  
ATOM   1693  O   TYR A 112      10.485  -4.894   7.013  1.00  0.72           O  
ATOM   1694  CB  TYR A 112      12.078  -4.165   9.871  1.00  0.72           C  
ATOM   1695  CG  TYR A 112      12.833  -5.372   9.447  1.00  0.72           C  
ATOM   1696  CD1 TYR A 112      14.130  -5.256   8.986  1.00  0.72           C  
ATOM   1697  CD2 TYR A 112      12.222  -6.603   9.496  1.00  0.72           C  
ATOM   1698  CE1 TYR A 112      14.808  -6.389   8.588  1.00  0.72           C  
ATOM   1699  CE2 TYR A 112      12.891  -7.726   9.092  1.00  0.72           C  
ATOM   1700  CZ  TYR A 112      14.183  -7.624   8.637  1.00  0.72           C  
ATOM   1701  OH  TYR A 112      14.859  -8.749   8.230  1.00  0.72           O  
ATOM   1702  H   TYR A 112      10.715  -2.049  10.221  1.00  0.72           H  
ATOM   1703  HA  TYR A 112      12.009  -3.162   7.960  1.00  0.72           H  
ATOM   1704 1HB  TYR A 112      12.768  -3.489  10.337  1.00  0.72           H  
ATOM   1705 2HB  TYR A 112      11.377  -4.470  10.640  1.00  0.72           H  
ATOM   1706  HD1 TYR A 112      14.619  -4.278   8.944  1.00  0.72           H  
ATOM   1707  HD2 TYR A 112      11.202  -6.677   9.855  1.00  0.72           H  
ATOM   1708  HE1 TYR A 112      15.834  -6.309   8.235  1.00  0.72           H  
ATOM   1709  HE2 TYR A 112      12.398  -8.696   9.136  1.00  0.72           H  
ATOM   1710  HH  TYR A 112      15.707  -8.494   7.860  1.00  0.72           H  
ATOM   1711  N   GLN A 113       9.290  -4.761   8.933  1.00  0.75           N  
ATOM   1712  CA  GLN A 113       8.311  -5.734   8.496  1.00  0.75           C  
ATOM   1713  C   GLN A 113       7.515  -5.240   7.291  1.00  0.75           C  
ATOM   1714  O   GLN A 113       7.216  -6.024   6.384  1.00  0.75           O  
ATOM   1715  CB  GLN A 113       7.373  -6.097   9.651  1.00  0.75           C  
ATOM   1716  CG  GLN A 113       8.050  -6.854  10.814  1.00  0.75           C  
ATOM   1717  CD  GLN A 113       8.721  -8.145  10.378  1.00  0.75           C  
ATOM   1718  OE1 GLN A 113       8.324  -8.745   9.361  1.00  0.75           O  
ATOM   1719  NE2 GLN A 113       9.714  -8.591  11.153  1.00  0.75           N  
ATOM   1720  H   GLN A 113       9.207  -4.341   9.863  1.00  0.75           H  
ATOM   1721  HA  GLN A 113       8.843  -6.635   8.198  1.00  0.75           H  
ATOM   1722 1HB  GLN A 113       6.950  -5.175  10.062  1.00  0.75           H  
ATOM   1723 2HB  GLN A 113       6.548  -6.700   9.278  1.00  0.75           H  
ATOM   1724 1HG  GLN A 113       8.821  -6.214  11.249  1.00  0.75           H  
ATOM   1725 2HG  GLN A 113       7.304  -7.090  11.571  1.00  0.75           H  
ATOM   1726 1HE2 GLN A 113      10.191  -9.440  10.936  1.00  0.75           H  
ATOM   1727 2HE2 GLN A 113       9.983  -8.060  12.005  1.00  0.75           H  
ATOM   1728  N   ILE A 114       7.223  -3.942   7.216  1.00  0.79           N  
ATOM   1729  CA  ILE A 114       6.512  -3.445   6.048  1.00  0.79           C  
ATOM   1730  C   ILE A 114       7.335  -3.636   4.799  1.00  0.79           C  
ATOM   1731  O   ILE A 114       6.853  -4.183   3.808  1.00  0.79           O  
ATOM   1732  CB  ILE A 114       6.174  -1.956   6.172  1.00  0.79           C  
ATOM   1733  CG1 ILE A 114       5.126  -1.708   7.242  1.00  0.79           C  
ATOM   1734  CG2 ILE A 114       5.761  -1.393   4.818  1.00  0.79           C  
ATOM   1735  CD1 ILE A 114       4.999  -0.242   7.602  1.00  0.79           C  
ATOM   1736  H   ILE A 114       7.467  -3.311   7.981  1.00  0.79           H  
ATOM   1737  HA  ILE A 114       5.585  -4.009   5.941  1.00  0.79           H  
ATOM   1738  HB  ILE A 114       7.066  -1.452   6.519  1.00  0.79           H  
ATOM   1739 1HG1 ILE A 114       4.162  -2.060   6.878  1.00  0.79           H  
ATOM   1740 2HG1 ILE A 114       5.380  -2.272   8.133  1.00  0.79           H  
ATOM   1741 1HG2 ILE A 114       5.572  -0.326   4.916  1.00  0.79           H  
ATOM   1742 2HG2 ILE A 114       6.560  -1.547   4.106  1.00  0.79           H  
ATOM   1743 3HG2 ILE A 114       4.863  -1.898   4.471  1.00  0.79           H  
ATOM   1744 1HD1 ILE A 114       4.234  -0.119   8.365  1.00  0.79           H  
ATOM   1745 2HD1 ILE A 114       5.952   0.115   7.985  1.00  0.79           H  
ATOM   1746 3HD1 ILE A 114       4.725   0.334   6.715  1.00  0.79           H  
ATOM   1747  N   LEU A 115       8.595  -3.230   4.853  1.00  0.85           N  
ATOM   1748  CA  LEU A 115       9.454  -3.345   3.694  1.00  0.85           C  
ATOM   1749  C   LEU A 115       9.710  -4.793   3.307  1.00  0.85           C  
ATOM   1750  O   LEU A 115       9.733  -5.121   2.118  1.00  0.85           O  
ATOM   1751  CB  LEU A 115      10.733  -2.594   3.980  1.00  0.85           C  
ATOM   1752  CG  LEU A 115      10.538  -1.125   4.055  1.00  0.85           C  
ATOM   1753  CD1 LEU A 115      11.801  -0.477   4.508  1.00  0.85           C  
ATOM   1754  CD2 LEU A 115      10.063  -0.612   2.714  1.00  0.85           C  
ATOM   1755  H   LEU A 115       8.960  -2.804   5.709  1.00  0.85           H  
ATOM   1756  HA  LEU A 115       8.958  -2.856   2.860  1.00  0.85           H  
ATOM   1757 1HB  LEU A 115      11.060  -2.887   4.969  1.00  0.85           H  
ATOM   1758 2HB  LEU A 115      11.490  -2.848   3.255  1.00  0.85           H  
ATOM   1759  HG  LEU A 115       9.779  -0.917   4.800  1.00  0.85           H  
ATOM   1760 1HD1 LEU A 115      11.635   0.582   4.596  1.00  0.85           H  
ATOM   1761 2HD1 LEU A 115      12.063  -0.889   5.471  1.00  0.85           H  
ATOM   1762 3HD1 LEU A 115      12.601  -0.666   3.800  1.00  0.85           H  
ATOM   1763 1HD2 LEU A 115       9.888   0.444   2.787  1.00  0.85           H  
ATOM   1764 2HD2 LEU A 115      10.796  -0.802   1.945  1.00  0.85           H  
ATOM   1765 3HD2 LEU A 115       9.151  -1.108   2.460  1.00  0.85           H  
ATOM   1766  N   ARG A 116       9.852  -5.679   4.294  1.00  0.94           N  
ATOM   1767  CA  ARG A 116      10.059  -7.092   4.006  1.00  0.94           C  
ATOM   1768  C   ARG A 116       8.856  -7.644   3.223  1.00  0.94           C  
ATOM   1769  O   ARG A 116       9.021  -8.341   2.213  1.00  0.94           O  
ATOM   1770  CB  ARG A 116      10.284  -7.879   5.294  1.00  0.94           C  
ATOM   1771  CG  ARG A 116      10.653  -9.352   5.106  1.00  0.94           C  
ATOM   1772  CD  ARG A 116      10.941 -10.046   6.417  1.00  0.94           C  
ATOM   1773  NE  ARG A 116       9.754 -10.233   7.252  1.00  0.94           N  
ATOM   1774  CZ  ARG A 116       8.866 -11.229   7.115  1.00  0.94           C  
ATOM   1775  NH1 ARG A 116       9.007 -12.154   6.186  1.00  0.94           N  
ATOM   1776  NH2 ARG A 116       7.856 -11.254   7.942  1.00  0.94           N  
ATOM   1777  H   ARG A 116       9.848  -5.368   5.267  1.00  0.94           H  
ATOM   1778  HA  ARG A 116      10.951  -7.189   3.386  1.00  0.94           H  
ATOM   1779 1HB  ARG A 116      11.078  -7.403   5.875  1.00  0.94           H  
ATOM   1780 2HB  ARG A 116       9.375  -7.839   5.901  1.00  0.94           H  
ATOM   1781 1HG  ARG A 116       9.822  -9.867   4.621  1.00  0.94           H  
ATOM   1782 2HG  ARG A 116      11.541  -9.422   4.477  1.00  0.94           H  
ATOM   1783 1HD  ARG A 116      11.373 -11.025   6.218  1.00  0.94           H  
ATOM   1784 2HD  ARG A 116      11.655  -9.449   6.976  1.00  0.94           H  
ATOM   1785  HE  ARG A 116       9.550  -9.562   8.002  1.00  0.94           H  
ATOM   1786 1HH1 ARG A 116       9.796 -12.121   5.557  1.00  0.94           H  
ATOM   1787 2HH1 ARG A 116       8.325 -12.893   6.105  1.00  0.94           H  
ATOM   1788 1HH2 ARG A 116       7.804 -10.503   8.639  1.00  0.94           H  
ATOM   1789 2HH2 ARG A 116       7.155 -11.977   7.886  1.00  0.94           H  
ATOM   1790  N   HIS A 117       7.639  -7.286   3.657  1.00  1.08           N  
ATOM   1791  CA  HIS A 117       6.445  -7.763   2.968  1.00  1.08           C  
ATOM   1792  C   HIS A 117       6.305  -7.117   1.597  1.00  1.08           C  
ATOM   1793  O   HIS A 117       5.941  -7.798   0.634  1.00  1.08           O  
ATOM   1794  CB  HIS A 117       5.179  -7.493   3.790  1.00  1.08           C  
ATOM   1795  CG  HIS A 117       5.016  -8.388   4.990  1.00  1.08           C  
ATOM   1796  ND1 HIS A 117       5.683  -8.171   6.164  1.00  1.08           N  
ATOM   1797  CD2 HIS A 117       4.254  -9.492   5.187  1.00  1.08           C  
ATOM   1798  CE1 HIS A 117       5.349  -9.094   7.042  1.00  1.08           C  
ATOM   1799  NE2 HIS A 117       4.477  -9.918   6.475  1.00  1.08           N  
ATOM   1800  H   HIS A 117       7.538  -6.707   4.494  1.00  1.08           H  
ATOM   1801  HA  HIS A 117       6.521  -8.838   2.822  1.00  1.08           H  
ATOM   1802 1HB  HIS A 117       5.204  -6.457   4.143  1.00  1.08           H  
ATOM   1803 2HB  HIS A 117       4.302  -7.601   3.155  1.00  1.08           H  
ATOM   1804  HD1 HIS A 117       6.336  -7.415   6.330  1.00  1.08           H  
ATOM   1805  HD2 HIS A 117       3.561 -10.037   4.545  1.00  1.08           H  
ATOM   1806  HE1 HIS A 117       5.785  -9.081   8.042  1.00  1.08           H  
ATOM   1807  N   LEU A 118       6.622  -5.825   1.481  1.00  1.30           N  
ATOM   1808  CA  LEU A 118       6.511  -5.173   0.184  1.00  1.30           C  
ATOM   1809  C   LEU A 118       7.487  -5.813  -0.799  1.00  1.30           C  
ATOM   1810  O   LEU A 118       7.180  -5.967  -1.978  1.00  1.30           O  
ATOM   1811  CB  LEU A 118       6.785  -3.665   0.288  1.00  1.30           C  
ATOM   1812  CG  LEU A 118       5.724  -2.824   1.049  1.00  1.30           C  
ATOM   1813  CD1 LEU A 118       6.194  -1.383   1.198  1.00  1.30           C  
ATOM   1814  CD2 LEU A 118       4.469  -2.871   0.308  1.00  1.30           C  
ATOM   1815  H   LEU A 118       6.909  -5.289   2.300  1.00  1.30           H  
ATOM   1816  HA  LEU A 118       5.500  -5.319  -0.194  1.00  1.30           H  
ATOM   1817 1HB  LEU A 118       7.747  -3.520   0.778  1.00  1.30           H  
ATOM   1818 2HB  LEU A 118       6.843  -3.278  -0.713  1.00  1.30           H  
ATOM   1819  HG  LEU A 118       5.569  -3.235   2.033  1.00  1.30           H  
ATOM   1820 1HD1 LEU A 118       5.444  -0.803   1.734  1.00  1.30           H  
ATOM   1821 2HD1 LEU A 118       7.110  -1.365   1.745  1.00  1.30           H  
ATOM   1822 3HD1 LEU A 118       6.346  -0.948   0.216  1.00  1.30           H  
ATOM   1823 1HD2 LEU A 118       3.718  -2.286   0.840  1.00  1.30           H  
ATOM   1824 2HD2 LEU A 118       4.636  -2.454  -0.680  1.00  1.30           H  
ATOM   1825 3HD2 LEU A 118       4.136  -3.906   0.219  1.00  1.30           H  
ATOM   1826  N   ALA A 119       8.673  -6.195  -0.317  1.00  1.62           N  
ATOM   1827  CA  ALA A 119       9.649  -6.861  -1.165  1.00  1.62           C  
ATOM   1828  C   ALA A 119       9.113  -8.194  -1.674  1.00  1.62           C  
ATOM   1829  O   ALA A 119       9.307  -8.554  -2.837  1.00  1.62           O  
ATOM   1830  CB  ALA A 119      10.926  -7.118  -0.391  1.00  1.62           C  
ATOM   1831  H   ALA A 119       8.910  -6.009   0.656  1.00  1.62           H  
ATOM   1832  HA  ALA A 119       9.855  -6.214  -2.016  1.00  1.62           H  
ATOM   1833 1HB  ALA A 119      11.657  -7.594  -1.040  1.00  1.62           H  
ATOM   1834 2HB  ALA A 119      11.309  -6.194  -0.025  1.00  1.62           H  
ATOM   1835 3HB  ALA A 119      10.713  -7.766   0.452  1.00  1.62           H  
ATOM   1836  N   ALA A 120       8.437  -8.933  -0.784  1.00  2.04           N  
ATOM   1837  CA  ALA A 120       7.867 -10.234  -1.111  1.00  2.04           C  
ATOM   1838  C   ALA A 120       6.773 -10.173  -2.179  1.00  2.04           C  
ATOM   1839  O   ALA A 120       6.689 -11.065  -3.030  1.00  2.04           O  
ATOM   1840  CB  ALA A 120       7.298 -10.872   0.142  1.00  2.04           C  
ATOM   1841  H   ALA A 120       8.344  -8.586   0.173  1.00  2.04           H  
ATOM   1842  HA  ALA A 120       8.673 -10.859  -1.494  1.00  2.04           H  
ATOM   1843 1HB  ALA A 120       6.913 -11.861  -0.095  1.00  2.04           H  
ATOM   1844 2HB  ALA A 120       8.082 -10.952   0.896  1.00  2.04           H  
ATOM   1845 3HB  ALA A 120       6.492 -10.254   0.524  1.00  2.04           H  
ATOM   1846  N   ALA A 121       5.931  -9.135  -2.131  1.00  2.54           N  
ATOM   1847  CA  ALA A 121       4.826  -9.019  -3.084  1.00  2.54           C  
ATOM   1848  C   ALA A 121       4.167  -7.642  -3.045  1.00  2.54           C  
ATOM   1849  O   ALA A 121       4.192  -6.927  -4.049  1.00  2.54           O  
ATOM   1850  OXT ALA A 121       3.268  -7.474  -2.221  1.00  2.54           O  
ATOM   1851  CB  ALA A 121       3.773 -10.087  -2.801  1.00  2.54           C  
ATOM   1852  H   ALA A 121       6.049  -8.441  -1.388  1.00  2.54           H  
ATOM   1853  HA  ALA A 121       5.232  -9.167  -4.083  1.00  2.54           H  
ATOM   1854 1HB  ALA A 121       2.972 -10.007  -3.535  1.00  2.54           H  
ATOM   1855 2HB  ALA A 121       4.212 -11.080  -2.861  1.00  2.54           H  
ATOM   1856 3HB  ALA A 121       3.367  -9.933  -1.802  1.00  2.54           H  
ENDMDL

